<?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="0.175502"
                        y3="-0.618317"
                        z3="1.844764"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.156236"
                        y3="0.035676"
                        z3="3.990367"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.991059"
                        y3="-1.043554"
                        z3="3.689782"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.452088"
                        y3="-2.220633"
                        z3="3.076742"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.944003"
                        y3="-2.336182"
                        z3="2.851636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.232779"
                        y3="-0.054234"
                        z3="3.668201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.799169"
                        y3="-1.245835"
                        z3="3.1629"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.573679"
                        y3="0.969321"
                        z3="4.371613"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.072287"
                        y3="-0.943981"
                        z3="3.805982"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.118145"
                        y3="-3.026328"
                        z3="2.76173"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.345725"
                        y3="-3.226106"
                        z3="2.362938"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.873616"
                        y3="0.818874"
                        z3="3.815306"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.867209"
                        y3="-1.30259"
                        z3="2.947242"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.569353"
                        y3="-0.464841"
                        z3="0.745839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.993812"
                        y3="-1.150022"
                        z3="-0.213771"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.204287"
                        y3="-1.93385"
                        z3="-0.949294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.201711"
                        y3="-2.011547"
                        z3="-0.919171"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.659718"
                        y3="-2.48698"
                        z3="-1.668138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.803587"
                        y3="-2.818206"
                        z3="-1.894893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.185349"
                        y3="-2.928435"
                        z3="-1.957432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.981591"
                        y3="-2.206839"
                        z3="-1.06488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.374506"
                        y3="-1.412531"
                        z3="-0.100568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.971579"
                        y3="-1.310781"
                        z3="0.032654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.428345"
                        y3="0.367266"
                        z3="-0.025238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.183317"
                        y3="-3.372213"
                        z3="-2.605032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.64438"
                        y3="-3.576094"
                        z3="-2.707498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.070009"
                        y3="-2.286543"
                        z3="-1.108346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.017441"
                        y3="-0.873104"
                        z3="0.600478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.437721"
                        y3="-1.062899"
                        z3="-0.565369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.038963"
                        y3="-1.249283"
                        z3="0.335092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.732565"
                        y3="-1.757831"
                        z3="-1.360916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.647993"
                        y3="-0.032068"
                        z3="-0.891177"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.474192"
                        y3="1.238247"
                        z3="0.551231"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.283081"
                        y3="2.133362"
                        z3="0.044666"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.576947"
                        y3="2.402296"
                        z3="0.700155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.079146"
                        y3="1.440129"
                        z3="0.879859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.406781"
                        y3="2.873998"
                        z3="1.681811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.223679"
                        y3="3.05312"
                        z3="0.100003"/>
                  <atom elementType="N"
                        id="a39"
                        x3="0.899766"
                        y3="2.745786"
                        z3="-1.039114"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.381641"
                        y3="2.607364"
                        z3="-1.67486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.564544"
                        y3="3.391416"
                        z3="-1.465341"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-0.423915"
                        y3="2.254024"
                        z3="-3.023011"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.544932"
                        y3="2.890396"
                        z3="-0.954229"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-2.771674"
                        y3="2.817338"
                        z3="-1.607882"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.830366"
                        y3="2.464814"
                        z3="-2.957587"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.66025"
                        y3="2.181647"
                        z3="-3.661134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.497332"
                        y3="2.045595"
                        z3="-3.571229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.494973"
                        y3="3.194523"
                        z3="0.093131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.686457"
                        y3="3.069592"
                        z3="-1.065217"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.794654"
                        y3="2.432039"
                        z3="-3.47003"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.704843"
                        y3="1.919529"
                        z3="-4.720481"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" 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 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 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 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 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:.1755,-.6183,1.8448;-.1562,.0357,3.9904;-.9911,-1.0436,3.6898;-.4521,-2.2206,3.0767;.944,-2.3362,2.8516;1.2328,-.0542,3.6682;1.7992,-1.2458,3.1629;-.5737,.9693,4.3716;-2.0723,-.944,3.806;-1.1181,-3.0263,2.7617;1.3457,-3.2261,2.3629;1.8736,.8189,3.8153;2.8672,-1.3026,2.9472;-1.5694,-.4648,.7458;-1.9938,-1.15,-.2138;-1.2043,-1.9339,-.9493;.2017,-2.0115,-.9192;-1.6597,-2.487,-1.6681;.8036,-2.8182,-1.8949;2.1853,-2.9284,-1.9574;2.9816,-2.2068,-1.0649;2.3745,-1.4125,-.1006;.9716,-1.3108,.0327;.4283,.3673,-.0252;.1833,-3.3722,-2.605;2.6444,-3.5761,-2.7075;4.07,-2.2865,-1.1083;3.0174,-.8731,.6005;-3.4377,-1.0629,-.5654;-4.039,-1.2493,.3351;-3.7326,-1.7578,-1.3609;-3.648,-.0321,-.8912;.4742,1.2382,.5512;1.2831,2.1334,.0447;2.5769,2.4023,.7002;3.0791,1.4401,.8799;2.4068,2.874,1.6818;3.2237,3.0531,.1;.8998,2.7458,-1.0391;-.3816,2.6074,-1.6749;1.5645,3.3914,-1.4653;-.4239,2.254,-3.023;-1.5449,2.8904,-.9542;-2.7717,2.8173,-1.6079;-2.8304,2.4648,-2.9576;-1.6603,2.1816,-3.6611;.4973,2.0456,-3.5712;-1.495,3.1945,.0931;-3.6865,3.0696,-1.0652;-3.7947,2.432,-3.47;-1.7048,1.9195,-4.7205;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="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_ieip_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">2812.6722220911 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">2.186e-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="0.17550183"
                                 y3="-0.61831678"
                                 z3="1.84476357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.15623551"
                                 y3="0.03567647"
                                 z3="3.99036662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.99105856"
                                 y3="-1.04355386"
                                 z3="3.68978221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.45208756"
                                 y3="-2.22063251"
                                 z3="3.07674151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.94400305"
                                 y3="-2.33618177"
                                 z3="2.85163641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.23277894"
                                 y3="-0.05423394"
                                 z3="3.66820108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7991691"
                                 y3="-1.24583516"
                                 z3="3.16290043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-0.57367931"
                                 y3="0.96932127"
                                 z3="4.37161285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-2.07228684"
                                 y3="-0.94398058"
                                 z3="3.80598196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-1.11814508"
                                 y3="-3.0263281"
                                 z3="2.76172989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.34572486"
                                 y3="-3.22610611"
                                 z3="2.36293841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.87361561"
                                 y3="0.818874"
                                 z3="3.81530565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.86720911"
                                 y3="-1.30258979"
                                 z3="2.9472419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.56935309"
                                 y3="-0.46484084"
                                 z3="0.74583914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.99381171"
                                 y3="-1.15002171"
                                 z3="-0.21377149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-1.20428729"
                                 y3="-1.93384957"
                                 z3="-0.94929411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20171148"
                                 y3="-2.0115473"
                                 z3="-0.91917072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.65971756"
                                 y3="-2.48698003"
                                 z3="-1.66813779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80358739"
                                 y3="-2.818206"
                                 z3="-1.89489333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18534897"
                                 y3="-2.92843532"
                                 z3="-1.95743239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98159133"
                                 y3="-2.20683883"
                                 z3="-1.06487991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.37450557"
                                 y3="-1.41253072"
                                 z3="-0.1005684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.971579"
                                 y3="-1.31078078"
                                 z3="0.03265434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.4283454"
                                 y3="0.36726596"
                                 z3="-0.02523833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1833167"
                                 y3="-3.37221254"
                                 z3="-2.60503163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6443803"
                                 y3="-3.57609365"
                                 z3="-2.70749782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.07000914"
                                 y3="-2.28654338"
                                 z3="-1.10834591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01744112"
                                 y3="-0.87310376"
                                 z3="0.60047781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.43772081"
                                 y3="-1.06289864"
                                 z3="-0.56536885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03896342"
                                 y3="-1.24928316"
                                 z3="0.33509224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73256483"
                                 y3="-1.75783143"
                                 z3="-1.36091604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64799349"
                                 y3="-0.03206791"
                                 z3="-0.89117653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.47419218"
                                 y3="1.23824719"
                                 z3="0.55123071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.28308102"
                                 y3="2.1333622"
                                 z3="0.04466583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.5769469"
                                 y3="2.40229623"
                                 z3="0.70015465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.07914569"
                                 y3="1.44012881"
                                 z3="0.87985914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.40678068"
                                 y3="2.87399771"
                                 z3="1.68181064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22367932"
                                 y3="3.05311962"
                                 z3="0.10000266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a39"
                                 x3="0.89976607"
                                 y3="2.74578645"
                                 z3="-1.03911352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-0.38164095"
                                 y3="2.60736426"
                                 z3="-1.67485973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.56454362"
                                 y3="3.39141573"
                                 z3="-1.46534077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="-0.42391488"
                                 y3="2.25402439"
                                 z3="-3.02301113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="-1.54493179"
                                 y3="2.8903965"
                                 z3="-0.95422918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-2.77167434"
                                 y3="2.81733808"
                                 z3="-1.60788161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="-2.83036641"
                                 y3="2.46481419"
                                 z3="-2.95758666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-1.6602505"
                                 y3="2.18164744"
                                 z3="-3.66113356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.49733158"
                                 y3="2.04559473"
                                 z3="-3.57122871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.49497306"
                                 y3="3.19452337"
                                 z3="0.09313106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.68645701"
                                 y3="3.06959182"
                                 z3="-1.06521677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.79465422"
                                 y3="2.43203944"
                                 z3="-3.47002952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.7048435"
                                 y3="1.91952936"
                                 z3="-4.72048093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </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 a23" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" 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 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 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 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 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:.1755,-.6183,1.8448;-.1562,.0357,3.9904;-.9911,-1.0436,3.6898;-.4521,-2.2206,3.0767;.944,-2.3362,2.8516;1.2328,-.0542,3.6682;1.7992,-1.2458,3.1629;-.5737,.9693,4.3716;-2.0723,-.944,3.806;-1.1181,-3.0263,2.7617;1.3457,-3.2261,2.3629;1.8736,.8189,3.8153;2.8672,-1.3026,2.9472;-1.5694,-.4648,.7458;-1.9938,-1.15,-.2138;-1.2043,-1.9338,-.9493;.2017,-2.0115,-.9192;-1.6597,-2.487,-1.6681;.8036,-2.8182,-1.8949;2.1853,-2.9284,-1.9574;2.9816,-2.2068,-1.0649;2.3745,-1.4125,-.1006;.9716,-1.3108,.0327;.4283,.3673,-.0252;.1833,-3.3722,-2.605;2.6444,-3.5761,-2.7075;4.07,-2.2865,-1.1083;3.0174,-.8731,.6005;-3.4377,-1.0629,-.5654;-4.039,-1.2493,.3351;-3.7326,-1.7578,-1.3609;-3.648,-.0321,-.8912;.4742,1.2382,.5512;1.2831,2.1334,.0447;2.5769,2.4023,.7002;3.0791,1.4401,.8799;2.4068,2.874,1.6818;3.2237,3.0531,.1;.8998,2.7458,-1.0391;-.3816,2.6074,-1.6749;1.5645,3.3914,-1.4653;-.4239,2.254,-3.023;-1.5449,2.8904,-.9542;-2.7717,2.8173,-1.6079;-2.8304,2.4648,-2.9576;-1.6603,2.1816,-3.6611;.4973,2.0456,-3.5712;-1.495,3.1945,.0931;-3.6865,3.0696,-1.0652;-3.7947,2.432,-3.47;-1.7048,1.9195,-4.7205;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</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="0.175266"
                              y3="-0.621926"
                              z3="1.846931"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.166853"
                              y3="0.042733"
                              z3="3.987576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.001225"
                              y3="-1.037261"
                              z3="3.688614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.460134"
                              y3="-2.217349"
                              z3="3.0837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.937208"
                              y3="-2.335144"
                              z3="2.866216"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.223686"
                              y3="-0.049467"
                              z3="3.67212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.791885"
                              y3="-1.244075"
                              z3="3.175786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.585238"
                              y3="0.978626"
                              z3="4.362248"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.082866"
                              y3="-0.936291"
                              z3="3.799797"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.124899"
                              y3="-3.024422"
                              z3="2.769437"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.340426"
                              y3="-3.227993"
                              z3="2.384088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.864208"
                              y3="0.824201"
                              z3="3.817061"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.860828"
                              y3="-1.30283"
                              z3="2.965252"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.565845"
                              y3="-0.473041"
                              z3="0.742227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.987984"
                              y3="-1.159734"
                              z3="-0.217001"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.196161"
                              y3="-1.944208"
                              z3="-0.949515"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.209436"
                              y3="-2.023186"
                              z3="-0.913928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.649326"
                              y3="-2.49704"
                              z3="-1.670003"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.813553"
                              y3="-2.830517"
                              z3="-1.887619"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.195365"
                              y3="-2.941742"
                              z3="-1.946272"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.989712"
                              y3="-2.221858"
                              z3="-1.050609"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.380545"
                              y3="-1.427551"
                              z3="-0.087739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.977209"
                              y3="-1.322177"
                              z3="0.039864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.453013"
                              y3="0.347812"
                              z3="-0.023829"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.194829"
                              y3="-3.383229"
                              z3="-2.600128"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.655883"
                              y3="-3.588797"
                              z3="-2.695943"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.078168"
                              y3="-2.301988"
                              z3="-1.091507"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.021486"
                              y3="-0.888954"
                              z3="0.615754"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.431113"
                              y3="-1.074369"
                              z3="-0.572825"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.035242"
                              y3="-1.259051"
                              z3="0.326083"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.723222"
                              y3="-1.77147"
                              z3="-1.367516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.641325"
                              y3="-0.044683"
                              z3="-0.901954"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.486194"
                              y3="1.231838"
                              z3="0.539274"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.289326"
                              y3="2.129321"
                              z3="0.02769"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.589142"
                              y3="2.398433"
                              z3="0.671947"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.097451"
                              y3="1.437426"
                              z3="0.840217"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.425208"
                              y3="2.861757"
                              z3="1.658686"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.22791"
                              y3="3.056916"
                              z3="0.071546"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.895855"
                              y3="2.748778"
                              z3="-1.048548"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.388778"
                              y3="2.616461"
                              z3="-1.678003"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.556592"
                              y3="3.399069"
                              z3="-1.47411"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.437139"
                              y3="2.291344"
                              z3="-3.033155"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.549105"
                              y3="2.87996"
                              z3="-0.94552"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.779026"
                              y3="2.815986"
                              z3="-1.594109"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.843858"
                              y3="2.49075"
                              z3="-2.950369"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.676514"
                              y3="2.226776"
                              z3="-3.666001"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.481857"
                              y3="2.098756"
                              z3="-3.591002"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.494469"
                              y3="3.162659"
                              z3="0.107483"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.691596"
                              y3="3.054487"
                              z3="-1.04173"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.810765"
                              y3="2.464672"
                              z3="-3.458193"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.725881"
                              y3="1.986126"
                              z3="-4.730183"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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:.1753,-.6219,1.8469;-.1669,.0427,3.9876;-1.0012,-1.0373,3.6886;-.4601,-2.2173,3.0837;.9372,-2.3351,2.8662;1.2237,-.0495,3.6721;1.7919,-1.2441,3.1758;-.5852,.9786,4.3622;-2.0829,-.9363,3.7998;-1.1249,-3.0244,2.7694;1.3404,-3.228,2.3841;1.8642,.8242,3.8171;2.8608,-1.3028,2.9653;-1.5658,-.473,.7422;-1.988,-1.1597,-.217;-1.1962,-1.9442,-.9495;.2094,-2.0232,-.9139;-1.6493,-2.497,-1.67;.8136,-2.8305,-1.8876;2.1954,-2.9417,-1.9463;2.9897,-2.2219,-1.0506;2.3805,-1.4276,-.0877;.9772,-1.3222,.0399;.453,.3478,-.0238;.1948,-3.3832,-2.6001;2.6559,-3.5888,-2.6959;4.0782,-2.302,-1.0915;3.0215,-.889,.6158;-3.4311,-1.0744,-.5728;-4.0352,-1.2591,.3261;-3.7232,-1.7715,-1.3675;-3.6413,-.0447,-.902;.4862,1.2318,.5393;1.2893,2.1293,.0277;2.5891,2.3984,.6719;3.0975,1.4374,.8402;2.4252,2.8618,1.6587;3.2279,3.0569,.0715;.8959,2.7488,-1.0485;-.3888,2.6165,-1.678;1.5566,3.3991,-1.4741;-.4371,2.2913,-3.0332;-1.5491,2.88,-.9455;-2.779,2.816,-1.5941;-2.8439,2.4907,-2.9504;-1.6765,2.2268,-3.666;.4819,2.0988,-3.591;-1.4945,3.1627,.1075;-3.6916,3.0545,-1.0417;-3.8108,2.4647,-3.4582;-1.7259,1.9861,-4.7302;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.175182"
                              y3="-0.624956"
                              z3="1.850617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.171099"
                              y3="0.048083"
                              z3="3.987734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.002452"
                              y3="-1.035428"
                              z3="3.693007"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.457599"
                              y3="-2.216498"
                              z3="3.093783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.940432"
                              y3="-2.331588"
                              z3="2.878385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.220049"
                              y3="-0.04166"
                              z3="3.673857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.792082"
                              y3="-1.237034"
                              z3="3.183561"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.592145"
                              y3="0.984603"
                              z3="4.357845"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.08442"
                              y3="-0.936786"
                              z3="3.803144"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.119569"
                              y3="-3.027005"
                              z3="2.782447"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.346309"
                              y3="-3.225683"
                              z3="2.400788"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.857925"
                              y3="0.834523"
                              z3="3.815058"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.861336"
                              y3="-1.294132"
                              z3="2.974196"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.566986"
                              y3="-0.485395"
                              z3="0.74723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.988207"
                              y3="-1.173774"
                              z3="-0.210911"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.194717"
                              y3="-1.956779"
                              z3="-0.943302"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.210764"
                              y3="-2.034034"
                              z3="-0.907059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.6468"
                              y3="-2.51023"
                              z3="-1.663991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.81524"
                              y3="-2.842175"
                              z3="-1.879764"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.197087"
                              y3="-2.952081"
                              z3="-1.939067"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.991256"
                              y3="-2.231245"
                              z3="-1.044002"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.381866"
                              y3="-1.436652"
                              z3="-0.081627"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.978385"
                              y3="-1.330174"
                              z3="0.045218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.465806"
                              y3="0.330808"
                              z3="-0.021152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.196622"
                              y3="-3.395835"
                              z3="-2.591643"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.657707"
                              y3="-3.598916"
                              z3="-2.688862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.07974"
                              y3="-2.310172"
                              z3="-1.085694"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.022508"
                              y3="-0.897324"
                              z3="0.621533"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.431749"
                              y3="-1.092621"
                              z3="-0.566601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.035657"
                              y3="-1.277082"
                              z3="0.332529"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.722259"
                              y3="-1.792014"
                              z3="-1.359888"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.644778"
                              y3="-0.064317"
                              z3="-0.89792"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.484678"
                              y3="1.226593"
                              z3="0.529977"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.288129"
                              y3="2.123646"
                              z3="0.017408"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.592111"
                              y3="2.3877"
                              z3="0.655951"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101014"
                              y3="1.425672"
                              z3="0.816121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.432671"
                              y3="2.844967"
                              z3="1.646261"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.228657"
                              y3="3.049726"
                              z3="0.057001"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.892095"
                              y3="2.75114"
                              z3="-1.053302"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.391975"
                              y3="2.62768"
                              z3="-1.684427"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.553287"
                              y3="3.403578"
                              z3="-1.474958"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.437857"
                              y3="2.336828"
                              z3="-3.047573"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.554127"
                              y3="2.866819"
                              z3="-0.946609"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.783127"
                              y3="2.812862"
                              z3="-1.597796"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.845485"
                              y3="2.520932"
                              z3="-2.961737"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.676255"
                              y3="2.281221"
                              z3="-3.682898"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.482435"
                              y3="2.163337"
                              z3="-3.60968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.501744"
                              y3="3.123252"
                              z3="0.11309"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.697186"
                              y3="3.033424"
                              z3="-1.040537"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.811891"
                              y3="2.502131"
                              z3="-3.47077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.723614"
                              y3="2.066598"
                              z3="-4.752688"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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:.1752,-.625,1.8506;-.1711,.0481,3.9877;-1.0025,-1.0354,3.693;-.4576,-2.2165,3.0938;.9404,-2.3316,2.8784;1.22,-.0417,3.6739;1.7921,-1.237,3.1836;-.5921,.9846,4.3578;-2.0844,-.9368,3.8031;-1.1196,-3.027,2.7824;1.3463,-3.2257,2.4008;1.8579,.8345,3.8151;2.8613,-1.2941,2.9742;-1.567,-.4854,.7472;-1.9882,-1.1738,-.2109;-1.1947,-1.9568,-.9433;.2108,-2.034,-.9071;-1.6468,-2.5102,-1.664;.8152,-2.8422,-1.8798;2.1971,-2.9521,-1.9391;2.9913,-2.2312,-1.044;2.3819,-1.4367,-.0816;.9784,-1.3302,.0452;.4658,.3308,-.0212;.1966,-3.3958,-2.5916;2.6577,-3.5989,-2.6889;4.0797,-2.3102,-1.0857;3.0225,-.8973,.6215;-3.4317,-1.0926,-.5666;-4.0357,-1.2771,.3325;-3.7223,-1.792,-1.3599;-3.6448,-.0643,-.8979;.4847,1.2266,.53;1.2881,2.1236,.0174;2.5921,2.3877,.656;3.101,1.4257,.8161;2.4327,2.845,1.6463;3.2287,3.0497,.057;.8921,2.7511,-1.0533;-.392,2.6277,-1.6844;1.5533,3.4036,-1.475;-.4379,2.3368,-3.0476;-1.5541,2.8668,-.9466;-2.7831,2.8129,-1.5978;-2.8455,2.5209,-2.9617;-1.6763,2.2812,-3.6829;.4824,2.1633,-3.6097;-1.5017,3.1233,.1131;-3.6972,3.0334,-1.0405;-3.8119,2.5021,-3.4708;-1.7236,2.0666,-4.7527;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.175049"
                              y3="-0.627764"
                              z3="1.856363"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.168865"
                              y3="0.047083"
                              z3="3.993052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.997571"
                              y3="-1.039452"
                              z3="3.702036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.450323"
                              y3="-2.21944"
                              z3="3.103372"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.947747"
                              y3="-2.330482"
                              z3="2.885193"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.221914"
                              y3="-0.038595"
                              z3="3.676095"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.796789"
                              y3="-1.232957"
                              z3="3.18647"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.591871"
                              y3="0.982917"
                              z3="4.362682"/>
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                              id="a9"
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                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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:.1749,-.6306,1.8587;-.1773,.0546,3.9904;-1.0038,-1.0345,3.7026;-.4529,-2.2166,3.1118;.9462,-2.3269,2.8991;1.2147,-.0307,3.6784;1.793,-1.2269,3.1971;-.6026,.9919,4.3537;-2.0862,-.9398,3.8116;-1.1102,-3.0327,2.8052;1.3562,-3.2228,2.4283;1.8481,.8496,3.8134;2.8626,-1.2811,2.989;-1.5703,-.5055,.7602;-1.9912,-1.1941,-.1973;-1.1957,-1.9719,-.9335;.2095,-2.047,-.8978;-1.6469,-2.5241,-1.6557;.8134,-2.8534,-1.8721;2.1953,-2.9612,-1.9342;2.9904,-2.2423,-1.0384;2.3819,-1.4503,-.0737;.9782,-1.3416,.0533;.4933,.2974,-.012;.1942,-3.406,-2.5843;2.6551,-3.605,-2.6871;4.0789,-2.3191,-1.0831;3.0226,-.9115,.6298;-3.4363,-1.1209,-.5494;-4.0376,-1.309,.3508;-3.7248,-1.8219,-1.3421;-3.6564,-.0942,-.8804;.4854,1.2167,.5154;1.2874,2.1143,.0021;2.5964,2.3747,.6334;3.1097,1.4131,.781;2.4408,2.8211,1.6293;3.2279,3.0451,.0383;.8875,2.7539,-1.0604;-.3944,2.6422,-1.696;1.5486,3.4111,-1.4748;-.4338,2.404,-3.0698;-1.5609,2.8427,-.9538;-2.7871,2.8036,-1.6113;-2.8429,2.5627,-2.9854;-1.6693,2.361,-3.7112;.4896,2.2608,-3.6356;-1.5142,3.0586,.1149;-3.7047,2.9963,-1.0497;-3.8075,2.5543,-3.4981;-1.7113,2.1862,-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="0.174267"
                              y3="-0.632936"
                              z3="1.861101"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.183978"
                              y3="0.060791"
                              z3="3.988806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.007671"
                              y3="-1.031293"
                              z3="3.704352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.453071"
                              y3="-2.214619"
                              z3="3.120008"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.946842"
                              y3="-2.322956"
                              z3="2.910782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.208906"
                              y3="-0.022752"
                              z3="3.679888"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.790821"
                              y3="-1.219925"
                              z3="3.205314"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.611876"
                              y3="0.998887"
                              z3="4.346939"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.090516"
                              y3="-0.938431"
                              z3="3.811133"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.107649"
                              y3="-3.033778"
                              z3="2.815682"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.359524"
                              y3="-3.220219"
                              z3="2.445006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.840055"
                              y3="0.859646"
                              z3="3.811805"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.860974"
                              y3="-1.27301"
                              z3="2.999582"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.57037"
                              y3="-0.515731"
                              z3="0.761756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.989376"
                              y3="-1.205123"
                              z3="-0.195719"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.191709"
                              y3="-1.981573"
                              z3="-0.931164"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.21316"
                              y3="-2.056252"
                              z3="-0.892873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.641325"
                              y3="-2.533694"
                              z3="-1.654399"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.818396"
                              y3="-2.863954"
                              z3="-1.865205"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.200295"
                              y3="-2.971699"
                              z3="-1.925659"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.99453"
                              y3="-2.252541"
                              z3="-1.029175"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.384874"
                              y3="-1.459676"
                              z3="-0.065991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.980945"
                              y3="-1.348921"
                              z3="0.058051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.508317"
                              y3="0.279565"
                              z3="-0.009025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.200012"
                              y3="-3.416915"
                              z3="-2.57785"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.660858"
                              y3="-3.615659"
                              z3="-2.677971"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.083022"
                              y3="-2.329191"
                              z3="-1.072864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.024578"
                              y3="-0.920517"
                              z3="0.63804"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.434268"
                              y3="-1.134798"
                              z3="-0.54956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.036567"
                              y3="-1.323061"
                              z3="0.34993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.720607"
                              y3="-1.83716"
                              z3="-1.341804"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.656002"
                              y3="-0.108974"
                              z3="-0.882042"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.486288"
                              y3="1.210963"
                              z3="0.505165"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.287858"
                              y3="2.108011"
                              z3="-0.009467"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.601932"
                              y3="2.362981"
                              z3="0.614091"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115862"
                              y3="1.40034"
                              z3="0.752325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.452639"
                              y3="2.802975"
                              z3="1.613767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.23041"
                              y3="3.036903"
                              z3="0.019707"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.883939"
                              y3="2.755599"
                              z3="-1.065781"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.39888"
                              y3="2.652206"
                              z3="-1.699939"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.544807"
                              y3="3.414545"
                              z3="-1.47778"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.439334"
                              y3="2.442136"
                              z3="-3.078392"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.565195"
                              y3="2.833115"
                              z3="-0.952481"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.792022"
                              y3="2.802655"
                              z3="-1.609249"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.848821"
                              y3="2.589111"
                              z3="-2.987859"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.675381"
                              y3="2.406867"
                              z3="-3.719091"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.483798"
                              y3="2.314219"
                              z3="-3.648364"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.517916"
                              y3="3.027098"
                              z3="0.120346"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.709526"
                              y3="2.980771"
                              z3="-1.042824"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.814056"
                              y3="2.587003"
                              z3="-3.499297"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.718117"
                              y3="2.253504"
                              z3="-4.79947"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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:.1743,-.6329,1.8611;-.184,.0608,3.9888;-1.0077,-1.0313,3.7044;-.4531,-2.2146,3.12;.9468,-2.323,2.9108;1.2089,-.0228,3.6799;1.7908,-1.2199,3.2053;-.6119,.9989,4.3469;-2.0905,-.9384,3.8111;-1.1076,-3.0338,2.8157;1.3595,-3.2202,2.445;1.8401,.8596,3.8118;2.861,-1.273,2.9996;-1.5704,-.5157,.7618;-1.9894,-1.2051,-.1957;-1.1917,-1.9816,-.9312;.2132,-2.0563,-.8929;-1.6413,-2.5337,-1.6544;.8184,-2.864,-1.8652;2.2003,-2.9717,-1.9257;2.9945,-2.2525,-1.0292;2.3849,-1.4597,-.066;.9809,-1.3489,.0581;.5083,.2796,-.009;.2,-3.4169,-2.5779;2.6609,-3.6157,-2.678;4.083,-2.3292,-1.0729;3.0246,-.9205,.638;-3.4343,-1.1348,-.5496;-4.0366,-1.3231,.3499;-3.7206,-1.8372,-1.3418;-3.656,-.109,-.882;.4863,1.211,.5052;1.2879,2.108,-.0095;2.6019,2.363,.6141;3.1159,1.4003,.7523;2.4526,2.803,1.6138;3.2304,3.0369,.0197;.8839,2.7556,-1.0658;-.3989,2.6522,-1.6999;1.5448,3.4145,-1.4778;-.4393,2.4421,-3.0784;-1.5652,2.8331,-.9525;-2.792,2.8027,-1.6092;-2.8488,2.5891,-2.9879;-1.6754,2.4069,-3.7191;.4838,2.3142,-3.6484;-1.5179,3.0271,.1203;-3.7095,2.9808,-1.0428;-3.8141,2.587,-3.4993;-1.7181,2.2535,-4.7995;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.173586"
                              y3="-0.635049"
                              z3="1.862963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.191159"
                              y3="0.067745"
                              z3="3.986339"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.012095"
                              y3="-1.027316"
                              z3="3.705427"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.453723"
                              y3="-2.212036"
                              z3="3.127949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.947013"
                              y3="-2.318526"
                              z3="2.922591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.202655"
                              y3="-0.014255"
                              z3="3.680906"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.788221"
                              y3="-1.212532"
                              z3="3.213534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.621643"
                              y3="1.006744"
                              z3="4.33899"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.095343"
                              y3="-0.936152"
                              z3="3.809643"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.105613"
                              y3="-3.034224"
                              z3="2.826005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.362409"
                              y3="-3.217322"
                              z3="2.462182"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.831555"
                              y3="0.870192"
                              z3="3.809659"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.858922"
                              y3="-1.264603"
                              z3="3.010436"/>
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                              id="a14"
                              x3="-1.570179"
                              y3="-0.525747"
                              z3="0.762346"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.98709"
                              y3="-1.216073"
                              z3="-0.195085"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.187164"
                              y3="-1.991438"
                              z3="-0.929438"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.217421"
                              y3="-2.06597"
                              z3="-0.888078"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.635032"
                              y3="-2.543677"
                              z3="-1.653667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.824111"
                              y3="-2.875217"
                              z3="-1.858137"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.206074"
                              y3="-2.983155"
                              z3="-1.916431"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.999222"
                              y3="-2.263729"
                              z3="-1.019153"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.388299"
                              y3="-1.469685"
                              z3="-0.057895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.984071"
                              y3="-1.356675"
                              z3="0.062742"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.52366"
                              y3="0.26138"
                              z3="-0.006545"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.206723"
                              y3="-3.428661"
                              z3="-2.571275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.667539"
                              y3="-3.627547"
                              z3="-2.667824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.087745"
                              y3="-2.340387"
                              z3="-1.061472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.026812"
                              y3="-0.929985"
                              z3="0.646764"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.431703"
                              y3="-1.14857"
                              z3="-0.550964"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.035187"
                              y3="-1.336776"
                              z3="0.34776"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.715785"
                              y3="-1.852395"
                              z3="-1.342742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.6548"
                              y3="-0.123636"
                              z3="-0.885161"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.487766"
                              y3="1.204627"
                              z3="0.494056"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.2887"
                              y3="2.101291"
                              z3="-0.021705"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.60782"
                              y3="2.350909"
                              z3="0.594066"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.122423"
                              y3="1.387318"
                              z3="0.722612"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.464956"
                              y3="2.784206"
                              z3="1.597586"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.233106"
                              y3="3.028522"
                              z3="0.000458"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.880404"
                              y3="2.757178"
                              z3="-1.071429"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.403661"
                              y3="2.662161"
                              z3="-1.703362"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.54083"
                              y3="3.418024"
                              z3="-1.48107"/>
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                              x3="-0.445951"
                              y3="2.480639"
                              z3="-3.085938"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.569349"
                              y3="2.823291"
                              z3="-0.950496"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.797113"
                              y3="2.801735"
                              z3="-1.605867"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.855669"
                              y3="2.615994"
                              z3="-2.988412"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.682817"
                              y3="2.453433"
                              z3="-3.725246"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.476581"
                              y3="2.368203"
                              z3="-3.660242"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.520985"
                              y3="2.995165"
                              z3="0.12594"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.714264"
                              y3="2.965031"
                              z3="-1.034519"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.821795"
                              y3="2.620289"
                              z3="-3.498107"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.726825"
                              y3="2.321792"
                              z3="-4.80841"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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:.1736,-.635,1.863;-.1912,.0677,3.9863;-1.0121,-1.0273,3.7054;-.4537,-2.212,3.1279;.947,-2.3185,2.9226;1.2027,-.0143,3.6809;1.7882,-1.2125,3.2135;-.6216,1.0067,4.339;-2.0953,-.9362,3.8096;-1.1056,-3.0342,2.826;1.3624,-3.2173,2.4622;1.8316,.8702,3.8097;2.8589,-1.2646,3.0104;-1.5702,-.5257,.7623;-1.9871,-1.2161,-.1951;-1.1872,-1.9914,-.9294;.2174,-2.066,-.8881;-1.635,-2.5437,-1.6537;.8241,-2.8752,-1.8581;2.2061,-2.9832,-1.9164;2.9992,-2.2637,-1.0192;2.3883,-1.4697,-.0579;.9841,-1.3567,.0627;.5237,.2614,-.0065;.2067,-3.4287,-2.5713;2.6675,-3.6275,-2.6678;4.0877,-2.3404,-1.0615;3.0268,-.93,.6468;-3.4317,-1.1486,-.551;-4.0352,-1.3368,.3478;-3.7158,-1.8524,-1.3427;-3.6548,-.1236,-.8852;.4878,1.2046,.4941;1.2887,2.1013,-.0217;2.6078,2.3509,.5941;3.1224,1.3873,.7226;2.465,2.7842,1.5976;3.2331,3.0285,.0005;.8804,2.7572,-1.0714;-.4037,2.6622,-1.7034;1.5408,3.418,-1.4811;-.446,2.4806,-3.0859;-1.5693,2.8233,-.9505;-2.7971,2.8017,-1.6059;-2.8557,2.616,-2.9884;-1.6828,2.4534,-3.7252;.4766,2.3682,-3.6602;-1.521,2.9952,.1259;-3.7143,2.965,-1.0345;-3.8218,2.6203,-3.4981;-1.7268,2.3218,-4.8084;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.17283"
                              y3="-0.636852"
                              z3="1.864631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.197694"
                              y3="0.074379"
                              z3="3.983907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.015662"
                              y3="-1.023816"
                              z3="3.706659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.453445"
                              y3="-2.209632"
                              z3="3.135615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.948023"
                              y3="-2.313792"
                              z3="2.933471"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.196938"
                              y3="-0.005609"
                              z3="3.681402"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.786262"
                              y3="-1.204676"
                              z3="3.220717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.630893"
                              y3="1.014052"
                              z3="4.331427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.099291"
                              y3="-0.934695"
                              z3="3.808744"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.102544"
                              y3="-3.034949"
                              z3="2.836178"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.366198"
                              y3="-3.213861"
                              z3="2.478063"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.823407"
                              y3="0.880999"
                              z3="3.806963"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.857438"
                              y3="-1.25537"
                              z3="3.019809"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.570462"
                              y3="-0.535539"
                              z3="0.763459"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.985411"
                              y3="-1.226496"
                              z3="-0.194077"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.183342"
                              y3="-2.000503"
                              z3="-0.927773"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.220961"
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                        <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 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"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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 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 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:.1721,-.6383,1.8661;-.2035,.0805,3.9815;-1.0184,-1.0208,3.7079;-.4524,-2.2075,3.1428;.9498,-2.3089,2.9432;1.1919,.0029,3.6815;1.7849,-1.1967,3.2268;-.6394,1.0207,4.3243;-2.1024,-.934,3.8082;-1.0986,-3.0359,2.8458;1.3707,-3.21,2.4924;1.8158,.8917,3.8039;2.8565,-1.2457,3.0277;-1.5711,-.5448,.765;-1.9843,-1.2359,-.1928;-1.1803,-2.0083,-.9264;.2237,-2.0825,-.8802;-1.6253,-2.5603,-1.6526;.8326,-2.8951,-1.8459;2.2147,-3.0034,-1.9008;3.0064,-2.2831,-1.0028;2.3936,-1.4863,-.0454;.9889,-1.3691,.0696;.5517,.2257,-.0004;.2167,-3.4499,-2.5593;2.6774,-3.6491,-2.6504;4.0949,-2.3598,-1.0432;3.0303,-.9449,.6596;-3.4285,-1.1737,-.5517;-4.0337,-1.3626,.3458;-3.7087,-1.8797,-1.343;-3.6545,-.1502,-.8881;.4878,1.1924,.4734;1.2888,2.0879,-.0424;2.6163,2.3271,.5609;3.1315,1.3617,.6723;2.4841,2.7482,1.5709;3.2369,3.0111,-.0304;.8743,2.7597,-1.0802;-.4113,2.68,-1.7092;1.5346,3.4238,-1.4845;-.4556,2.5501,-3.0978;-1.5766,2.8051,-.9491;-2.8054,2.7993,-1.6029;-2.8657,2.6638,-2.9912;-1.6932,2.5372,-3.7357;.4664,2.4658,-3.6779;-1.5274,2.937,.1327;-3.7225,2.9354,-1.0246;-3.8329,2.6793,-3.4986;-1.7384,2.4448,-4.8228;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171562"
                              y3="-0.639297"
                              z3="1.867465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.207802"
                              y3="0.085569"
                              z3="3.979633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.019495"
                              y3="-1.018971"
                              z3="3.709485"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.449747"
                              y3="-2.205965"
                              z3="3.14927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.952832"
                              y3="-2.304194"
                              z3="2.951271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.188087"
                              y3="0.010836"
                              z3="3.681148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.784859"
                              y3="-1.188737"
                              z3="3.231335"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.646572"
                              y3="1.025837"
                              z3="4.318502"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.103794"
                              y3="-0.934686"
                              z3="3.808704"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.093173"
                              y3="-3.037507"
                              z3="2.854825"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.37647"
                              y3="-3.205853"
                              z3="2.504069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.809391"
                              y3="0.901858"
                              z3="3.800686"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.85671"
                              y3="-1.235774"
                              z3="3.033175"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.572325"
                              y3="-0.553212"
                              z3="0.767746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.984253"
                              y3="-1.243875"
                              z3="-0.190693"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.178732"
                              y3="-2.014181"
                              z3="-0.925139"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.22495"
                              y3="-2.088353"
                              z3="-0.877642"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.622838"
                              y3="-2.565668"
                              z3="-1.652263"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.834239"
                              y3="-2.902857"
                              z3="-1.841366"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.216332"
                              y3="-3.011524"
                              z3="-1.895373"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.008038"
                              y3="-2.290519"
                              z3="-0.997885"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.395123"
                              y3="-1.49193"
                              z3="-0.042204"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.990204"
                              y3="-1.372768"
                              z3="0.070947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.564377"
                              y3="0.207985"
                              z3="0.003951"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.218655"
                              y3="-3.458472"
                              z3="-2.554375"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.679139"
                              y3="-3.657994"
                              z3="-2.644179"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.09656"
                              y3="-2.367405"
                              z3="-1.038003"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.031322"
                              y3="-0.949426"
                              z3="0.662277"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.428561"
                              y3="-1.184069"
                              z3="-0.549944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.033855"
                              y3="-1.37408"
                              z3="0.347219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.70728"
                              y3="-1.890441"
                              z3="-1.341405"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.656197"
                              y3="-0.160986"
                              z3="-0.88658"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.486517"
                              y3="1.186716"
                              z3="0.465172"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.287651"
                              y3="2.081685"
                              z3="-0.049348"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.618138"
                              y3="2.316927"
                              z3="0.54996"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.133805"
                              y3="1.351168"
                              z3="0.654858"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.489342"
                              y3="2.733115"
                              z3="1.562495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.237175"
                              y3="3.003727"
                              z3="-0.039769"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.871773"
                              y3="2.760507"
                              z3="-1.082404"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.413717"
                              y3="2.687046"
                              z3="-1.711596"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.532425"
                              y3="3.426125"
                              z3="-1.483594"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.457361"
                              y3="2.578433"
                              z3="-3.102083"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.579699"
                              y3="2.796983"
                              z3="-0.950202"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.808178"
                              y3="2.797341"
                              z3="-1.604636"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.867762"
                              y3="2.682613"
                              z3="-2.99478"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.694635"
                              y3="2.571129"
                              z3="-3.740666"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.465035"
                              y3="2.505962"
                              z3="-3.683286"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.531217"
                              y3="2.912286"
                              z3="0.133469"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.725862"
                              y3="2.922029"
                              z3="-1.024713"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.834831"
                              y3="2.702457"
                              z3="-3.502196"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.739151"
                              y3="2.494942"
                              z3="-4.829054"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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:.1716,-.6393,1.8675;-.2078,.0856,3.9796;-1.0195,-1.019,3.7095;-.4497,-2.206,3.1493;.9528,-2.3042,2.9513;1.1881,.0108,3.6811;1.7849,-1.1887,3.2313;-.6466,1.0258,4.3185;-2.1038,-.9347,3.8087;-1.0932,-3.0375,2.8548;1.3765,-3.2059,2.5041;1.8094,.9019,3.8007;2.8567,-1.2358,3.0332;-1.5723,-.5532,.7677;-1.9843,-1.2439,-.1907;-1.1787,-2.0142,-.9251;.225,-2.0884,-.8776;-1.6228,-2.5657,-1.6523;.8342,-2.9029,-1.8414;2.2163,-3.0115,-1.8954;3.008,-2.2905,-.9979;2.3951,-1.4919,-.0422;.9902,-1.3728,.0709;.5644,.208,.004;.2187,-3.4585,-2.5544;2.6791,-3.658,-2.6442;4.0966,-2.3674,-1.038;3.0313,-.9494,.6623;-3.4286,-1.1841,-.5499;-4.0339,-1.3741,.3472;-3.7073,-1.8904,-1.3414;-3.6562,-.161,-.8866;.4865,1.1867,.4652;1.2877,2.0817,-.0493;2.6181,2.3169,.55;3.1338,1.3512,.6549;2.4893,2.7331,1.5625;3.2372,3.0037,-.0398;.8718,2.7605,-1.0824;-.4137,2.687,-1.7116;1.5324,3.4261,-1.4836;-.4574,2.5784,-3.1021;-1.5797,2.797,-.9502;-2.8082,2.7973,-1.6046;-2.8678,2.6826,-2.9948;-1.6946,2.5711,-3.7407;.465,2.506,-3.6833;-1.5312,2.9123,.1335;-3.7259,2.922,-1.0247;-3.8348,2.7025,-3.5022;-1.7392,2.4949,-4.8291;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171349"
                              y3="-0.639727"
                              z3="1.868932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.209594"
                              y3="0.088738"
                              z3="3.978818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.017952"
                              y3="-1.018973"
                              z3="3.711919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.444726"
                              y3="-2.205633"
                              z3="3.154925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.958068"
                              y3="-2.299837"
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                        <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"/>
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                        <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 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 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 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a50"
                              x3="-3.819627"
                              y3="2.723724"
                              z3="-3.532695"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.712777"
                              y3="2.552955"
                              z3="-4.847092"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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 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,-.6395,1.871;-.2067,.0884,3.9805;-1.0116,-1.0224,3.7165;-.4355,-2.2076,3.1596;.9671,-2.2966,2.9581;1.1891,.0223,3.6794;1.7926,-1.1748,3.2317;-.6509,1.0271,4.3166;-2.0962,-.9448,3.818;-1.0733,-3.045,2.8699;1.3953,-3.197,2.5128;1.8046,.9179,3.7941;2.8642,-1.2158,3.0306;-1.5784,-.5665,.7817;-1.9913,-1.2531,-.1786;-1.1854,-2.0164,-.9208;.2176,-2.09,-.8772;-1.6309,-2.5653,-1.6492;.8241,-2.9081,-1.8393;2.2061,-3.0169,-1.897;3.0015,-2.2941,-1.004;2.3918,-1.4918,-.0498;.9869,-1.3699,.0656;.5823,.1741,.0179;.2065,-3.4659,-2.5489;2.6663,-3.6652,-2.6459;4.0898,-2.371,-1.0482;3.0297,-.9457,.6503;-3.4372,-1.1982,-.5323;-4.0387,-1.3937,.3663;-3.7159,-1.9031,-1.3251;-3.6705,-.1752,-.865;.4776,1.1784,.4593;1.28,2.073,-.0476;2.6104,2.307,.5548;3.1289,1.3425,.6561;2.4784,2.7184,1.5688;3.2296,2.998,-.0299;.8688,2.7608,-1.0779;-.4118,2.6931,-1.7162;1.5316,3.4291,-1.4703;-.4448,2.6111,-3.1089;-1.5842,2.7824,-.9621;-2.8077,2.7889,-1.626;-2.8563,2.6999,-3.0184;-1.677,2.609,-3.7572;.4823,2.5548,-3.6845;-1.5443,2.877,.1238;-3.7303,2.8985,-1.051;-3.8196,2.7237,-3.5327;-1.7128,2.553,-4.8471;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.17394"
                              y3="-0.639709"
                              z3="1.87801"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.185193"
                              y3="0.074531"
                              z3="3.994501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.986347"
                              y3="-1.039609"
                              z3="3.733882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.409662"
                              y3="-2.21889"
                              z3="3.165319"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.990861"
                              y3="-2.298277"
                              z3="2.947669"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.207706"
                              y3="0.018129"
                              z3="3.6784"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.812955"
                              y3="-1.173086"
                              z3="3.217721"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.63126"
                              y3="1.00906"
                              z3="4.33978"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.070252"
                              y3="-0.968773"
                              z3="3.847339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.045483"
                              y3="-3.058937"
                              z3="2.878669"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.419307"
                              y3="-3.194038"
                              z3="2.493161"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.819286"
                              y3="0.91663"
                              z3="3.791223"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.882429"
                              y3="-1.207287"
                              z3="3.004522"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.590184"
                              y3="-0.571045"
                              z3="0.811757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.011253"
                              y3="-1.251474"
                              z3="-0.148941"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.210763"
                              y3="-2.004766"
                              z3="-0.907658"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.192517"
                              y3="-2.074074"
                              z3="-0.880981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.662901"
                              y3="-2.549615"
                              z3="-1.634842"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.790091"
                              y3="-2.887295"
                              z3="-1.852601"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.171727"
                              y3="-2.991763"
                              z3="-1.926646"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.975879"
                              y3="-2.26996"
                              z3="-1.040521"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.375361"
                              y3="-1.472312"
                              z3="-0.07702"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.97136"
                              y3="-1.354313"
                              z3="0.054741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.572988"
                              y3="0.168437"
                              z3="0.030323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.165926"
                              y3="-3.444447"
                              z3="-2.556852"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.624788"
                              y3="-3.635945"
                              z3="-2.683412"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.063759"
                              y3="-2.34328"
                              z3="-1.098364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.019656"
                              y3="-0.925546"
                              z3="0.616579"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.461811"
                              y3="-1.202315"
                              z3="-0.484197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.051039"
                              y3="-1.407518"
                              z3="0.420319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.746301"
                              y3="-1.903303"
                              z3="-1.278415"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.70538"
                              y3="-0.178607"
                              z3="-0.806995"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.458283"
                              y3="1.181572"
                              z3="0.473747"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.265184"
                              y3="2.077026"
                              z3="-0.020348"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.583261"
                              y3="2.320479"
                              z3="0.606027"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.105275"
                              y3="1.359742"
                              z3="0.722371"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.429612"
                              y3="2.736829"
                              z3="1.614874"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.209798"
                              y3="3.012127"
                              z3="0.029945"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.87162"
                              y3="2.760498"
                              z3="-1.061017"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.395492"
                              y3="2.6846"
                              z3="-1.724319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.539173"
                              y3="3.430172"
                              z3="-1.442738"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.400724"
                              y3="2.597314"
                              z3="-3.117067"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.583046"
                              y3="2.771159"
                              z3="-0.994013"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.793183"
                              y3="2.769744"
                              z3="-1.681946"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.813936"
                              y3="2.675099"
                              z3="-3.074666"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.619792"
                              y3="2.586909"
                              z3="-3.7896"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.537918"
                              y3="2.543103"
                              z3="-3.673906"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.564807"
                              y3="2.870184"
                              z3="0.092088"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.72745"
                              y3="2.878449"
                              z3="-1.125844"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.766939"
                              y3="2.692452"
                              z3="-3.608009"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.633788"
                              y3="2.526469"
                              z3="-4.879762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <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="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 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 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="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 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 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 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:.1739,-.6397,1.878;-.1852,.0745,3.9945;-.9863,-1.0396,3.7339;-.4097,-2.2189,3.1653;.9909,-2.2983,2.9477;1.2077,.0181,3.6784;1.813,-1.1731,3.2177;-.6313,1.0091,4.3398;-2.0703,-.9688,3.8473;-1.0455,-3.0589,2.8787;1.4193,-3.194,2.4932;1.8193,.9166,3.7912;2.8824,-1.2073,3.0045;-1.5902,-.571,.8118;-2.0113,-1.2515,-.1489;-1.2108,-2.0048,-.9077;.1925,-2.0741,-.881;-1.6629,-2.5496,-1.6348;.7901,-2.8873,-1.8526;2.1717,-2.9918,-1.9266;2.9759,-2.27,-1.0405;2.3754,-1.4723,-.077;.9714,-1.3543,.0547;.573,.1684,.0303;.1659,-3.4444,-2.5569;2.6248,-3.6359,-2.6834;4.0638,-2.3433,-1.0984;3.0197,-.9255,.6166;-3.4618,-1.2023,-.4842;-4.051,-1.4075,.4203;-3.7463,-1.9033,-1.2784;-3.7054,-.1786,-.807;.4583,1.1816,.4737;1.2652,2.077,-.0203;2.5833,2.3205,.606;3.1053,1.3597,.7224;2.4296,2.7368,1.6149;3.2098,3.0121,.0299;.8716,2.7605,-1.061;-.3955,2.6846,-1.7243;1.5392,3.4302,-1.4427;-.4007,2.5973,-3.1171;-1.583,2.7712,-.994;-2.7932,2.7697,-1.6819;-2.8139,2.6751,-3.0747;-1.6198,2.5869,-3.7896;.5379,2.5431,-3.6739;-1.5648,2.8702,.0921;-3.7275,2.8784,-1.1258;-3.7669,2.6925,-3.608;-1.6338,2.5265,-4.8798;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.174457"
                              y3="-0.642578"
                              z3="1.885946"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.163646"
                              y3="0.059729"
                              z3="4.011777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.965187"
                              y3="-1.054846"
                              z3="3.753564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.392179"
                              y3="-2.2290"
                              z3="3.171112"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.006352"
                              y3="-2.304544"
                              z3="2.938009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.22558"
                              y3="0.008172"
                              z3="3.679102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.828722"
                              y3="-1.17906"
                              z3="3.205544"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.607677"
                              y3="0.990933"
                              z3="4.368426"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.0478"
                              y3="-0.987548"
                              z3="3.880495"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.029588"
                              y3="-3.068639"
                              z3="2.88678"/>
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                              id="a11"
                              x3="1.43181"
                              y3="-3.19694"
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                              id="a12"
                              x3="1.836297"
                              y3="0.907406"
                              z3="3.790811"/>
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                              id="a13"
                              x3="2.896012"
                              y3="-1.209627"
                              z3="2.98118"/>
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                              x3="-1.600733"
                              y3="-0.57229"
                              z3="0.839588"/>
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                              id="a15"
                              x3="-2.030216"
                              y3="-1.251648"
                              z3="-0.118263"/>
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                              id="a16"
                              x3="-1.235133"
                              y3="-1.997357"
                              z3="-0.88949"/>
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                              id="a17"
                              x3="0.169245"
                              y3="-2.058958"
                              z3="-0.879888"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.692958"
                              y3="-2.54025"
                              z3="-1.614548"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.758981"
                              y3="-2.856254"
                              z3="-1.869474"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.13999"
                              y3="-2.95225"
                              z3="-1.962211"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.950592"
                              y3="-2.237507"
                              z3="-1.07643"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.357688"
                              y3="-1.456532"
                              z3="-0.094443"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.955059"
                              y3="-1.347402"
                              z3="0.056089"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.54701"
                              y3="0.195176"
                              z3="0.029574"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.128722"
                              y3="-3.407391"
                              z3="-2.573063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.587155"
                              y3="-3.58402"
                              z3="-2.732771"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.038087"
                              y3="-2.303777"
                              z3="-1.148206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.008197"
                              y3="-0.916561"
                              z3="0.598718"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.485394"
                              y3="-1.209499"
                              z3="-0.434543"/>
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                              id="a30"
                              x3="-4.06171"
                              y3="-1.421392"
                              z3="0.476766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.776186"
                              y3="-1.909463"
                              z3="-1.22739"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.739611"
                              y3="-0.186204"
                              z3="-0.750597"/>
                        <atom elementType="O"
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                              x3="0.439899"
                              y3="1.191628"
                              z3="0.485305"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.255467"
                              y3="2.086453"
                              z3="0.000109"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.560598"
                              y3="2.333929"
                              z3="0.650292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.08154"
                              y3="1.374148"
                              z3="0.779231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.38702"
                              y3="2.752642"
                              z3="1.654982"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.196287"
                              y3="3.02548"
                              z3="0.084233"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.878328"
                              y3="2.762638"
                              z3="-1.050431"/>
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                              id="a40"
                              x3="-0.376553"
                              y3="2.676192"
                              z3="-1.73545"/>
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                              x3="1.550454"
                              y3="3.431968"
                              z3="-1.425019"/>
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                              x3="-0.35664"
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                              y3="2.759661"
                              z3="-1.025981"/>
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                              x3="-2.774868"
                              y3="2.74648"
                              z3="-1.734805"/>
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                              id="a45"
                              x3="-2.770665"
                              y3="2.643367"
                              z3="-3.12709"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.563797"
                              y3="2.558809"
                              z3="-3.820836"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.59191"
                              y3="2.529189"
                              z3="-3.66762"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.578119"
                              y3="2.865284"
                              z3="0.059678"/>
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                              id="a49"
                              x3="-3.719182"
                              y3="2.853012"
                              z3="-1.195507"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.714338"
                              y3="2.651143"
                              z3="-3.676948"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.558648"
                              y3="2.491616"
                              z3="-4.910671"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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="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 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 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:.1745,-.6426,1.8859;-.1636,.0597,4.0118;-.9652,-1.0548,3.7536;-.3922,-2.229,3.1711;1.0064,-2.3045,2.938;1.2256,.0082,3.6791;1.8287,-1.1791,3.2055;-.6077,.9909,4.3684;-2.0478,-.9875,3.8805;-1.0296,-3.0686,2.8868;1.4318,-3.1969,2.4742;1.8363,.9074,3.7908;2.896,-1.2096,2.9812;-1.6007,-.5723,.8396;-2.0302,-1.2516,-.1183;-1.2351,-1.9974,-.8895;.1692,-2.059,-.8799;-1.693,-2.5402,-1.6145;.759,-2.8563,-1.8695;2.14,-2.9522,-1.9622;2.9506,-2.2375,-1.0764;2.3577,-1.4565,-.0944;.9551,-1.3474,.0561;.547,.1952,.0296;.1287,-3.4074,-2.5731;2.5872,-3.584,-2.7328;4.0381,-2.3038,-1.1482;3.0082,-.9166,.5987;-3.4854,-1.2095,-.4345;-4.0617,-1.4214,.4768;-3.7762,-1.9095,-1.2274;-3.7396,-.1862,-.7506;.4399,1.1916,.4853;1.2555,2.0865,.0001;2.5606,2.3339,.6503;3.0815,1.3741,.7792;2.387,2.7526,1.655;3.1963,3.0255,.0842;.8783,2.7626,-1.0504;-.3766,2.6762,-1.7354;1.5505,3.432,-1.425;-.3566,2.581,-3.1276;-1.577,2.7597,-1.026;-2.7749,2.7465,-1.7348;-2.7707,2.6434,-3.1271;-1.5638,2.5588,-3.8208;.5919,2.5292,-3.6676;-1.5781,2.8653,.0597;-3.7192,2.853,-1.1955;-3.7143,2.6511,-3.6769;-1.5586,2.4916,-4.9107;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176609"
                              y3="-0.644703"
                              z3="1.897067"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.127877"
                              y3="0.034986"
                              z3="4.036205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.928811"
                              y3="-1.080542"
                              z3="3.780738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.360876"
                              y3="-2.246089"
                              z3="3.176464"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.033679"
                              y3="-2.31326"
                              z3="2.918492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.255419"
                              y3="-0.007126"
                              z3="3.678638"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.855586"
                              y3="-1.186845"
                              z3="3.182907"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.569608"
                              y3="0.960373"
                              z3="4.41041"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.009269"
                              y3="-1.01953"
                              z3="3.927697"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.99958"
                              y3="-3.085751"
                              z3="2.895122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.454864"
                              y3="-3.199252"
                              z3="2.438789"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.864072"
                              y3="0.893576"
                              z3="3.789412"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.919054"
                              y3="-1.210658"
                              z3="2.940288"/>
                        <atom elementType="O"
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                              x3="-1.617444"
                              y3="-0.572619"
                              z3="0.884589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.061057"
                              y3="-1.245689"
                              z3="-0.071081"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.276177"
                              y3="-1.977808"
                              z3="-0.865312"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.128714"
                              y3="-2.030705"
                              z3="-0.883076"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a26" order="S"/>
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                        <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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;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,-.6454,1.9072;-.0911,.0094,4.0589;-.8916,-1.1067,3.8052;-.3296,-2.2632,3.1785;1.0604,-2.3216,2.8956;1.2859,-.023,3.6769;1.8822,-1.1947,3.1579;-.53,.9287,4.4511;-1.9696,-1.0519,3.9719;-.9697,-3.1026,2.8995;1.4767,-3.2006,2.3992;1.8927,.8789,3.7874;2.9414,-1.2117,2.8968;-1.6337,-.5704,.9293;-2.0917,-1.2347,-.0256;-1.3181,-1.9527,-.8435;.0864,-1.9986,-.8883;-1.7972,-2.483,-1.5641;.6459,-2.7602,-1.9226;2.0232,-2.8368,-2.0712;2.8597,-2.1383,-1.1966;2.297,-1.3939,-.1695;.9003,-1.3053,.0376;.4901,.2384,.0494;-.0053,-3.2975,-2.6177;2.4469,-3.4401,-2.877;3.9442,-2.1883,-1.313;2.968,-.8644,.5121;-3.5593,-1.2075,-.282;-4.0953,-1.4472,.6469;-3.8721,-1.8951,-1.0773;-3.842,-.1817,-.5655;.3916,1.2182,.532;1.221,2.1176,.0806;2.4773,2.401,.8077;3.0043,1.4534,.9909;2.2318,2.8372,1.7899;3.1361,3.0934,.2698;.8965,2.7644,-1.0046;-.3135,2.6327,-1.7597;1.5767,3.439,-1.3545;-.2104,2.5041,-3.1453;-1.5546,2.7077,-1.1227;-2.7086,2.6511,-1.8989;-2.6212,2.5138,-3.2854;-1.3746,2.4385,-3.9061;.7689,2.4597,-3.6283;-1.6208,2.8408,-.042;-3.6846,2.752,-1.418;-3.5312,2.4871,-3.8888;-1.3048,2.3445,-4.9917;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.181216"
                              y3="-0.645046"
                              z3="1.91551"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.057803"
                              y3="-0.015271"
                              z3="4.078215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.858736"
                              y3="-1.130959"
                              z3="3.824471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.303102"
                              y3="-2.278969"
                              z3="3.176772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082414"
                              y3="-2.329728"
                              z3="2.8719"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.313262"
                              y3="-0.039265"
                              z3="3.675303"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.904854"
                              y3="-1.203243"
                              z3="3.134087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.493527"
                              y3="0.898203"
                              z3="4.487152"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.934185"
                              y3="-1.081396"
                              z3="4.00817"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.944726"
                              y3="-3.117441"
                              z3="2.898571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.493656"
                              y3="-3.202035"
                              z3="2.359582"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.919202"
                              y3="0.862996"
                              z3="3.787305"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.960072"
                              y3="-1.214457"
                              z3="2.856854"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.647583"
                              y3="-0.56508"
                              z3="0.968529"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.118547"
                              y3="-1.219135"
                              z3="0.013094"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.35589"
                              y3="-1.923839"
                              z3="-0.826747"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.047563"
                              y3="-1.965294"
                              z3="-0.895118"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.845248"
                              y3="-2.446048"
                              z3="-1.546344"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.592278"
                              y3="-2.712657"
                              z3="-1.947333"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.967268"
                              y3="-2.782761"
                              z3="-2.119451"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.816264"
                              y3="-2.091915"
                              z3="-1.250717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.268423"
                              y3="-1.361618"
                              z3="-0.205618"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.87497"
                              y3="-1.280506"
                              z3="0.025332"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.471112"
                              y3="0.250733"
                              z3="0.06218"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.068558"
                              y3="-3.243534"
                              z3="-2.63835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.379349"
                              y3="-3.374549"
                              z3="-2.939718"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.898738"
                              y3="-2.136073"
                              z3="-1.386493"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.948579"
                              y3="-0.835648"
                              z3="0.469786"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.590307"
                              y3="-1.195718"
                              z3="-0.218703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.109944"
                              y3="-1.448765"
                              z3="0.71593"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.913064"
                              y3="-1.875607"
                              z3="-1.016674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.88281"
                              y3="-0.168278"
                              z3="-0.485675"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.374831"
                              y3="1.229754"
                              z3="0.557795"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.20539"
                              y3="2.132917"
                              z3="0.119732"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.437671"
                              y3="2.438951"
                              z3="0.878342"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.970201"
                              y3="1.499634"
                              z3="1.086681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.159723"
                              y3="2.882917"
                              z3="1.848297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.103046"
                              y3="3.133671"
                              z3="0.351554"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.904049"
                              y3="2.763843"
                              z3="-0.981854"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.284038"
                              y3="2.607256"
                              z3="-1.76635"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.585849"
                              y3="3.441603"
                              z3="-1.322088"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.14436"
                              y3="2.457088"
                              z3="-3.146506"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.541785"
                              y3="2.679932"
                              z3="-1.162494"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.675037"
                              y3="2.598863"
                              z3="-1.96649"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.550979"
                              y3="2.439853"
                              z3="-3.347932"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.288186"
                              y3="2.3673"
                              z3="-3.935402"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.847325"
                              y3="2.414837"
                              z3="-3.603588"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.636596"
                              y3="2.830276"
                              z3="-0.086129"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.663891"
                              y3="2.698321"
                              z3="-1.512206"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.444941"
                              y3="2.394024"
                              z3="-3.973687"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.189785"
                              y3="2.256392"
                              z3="-5.017191"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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="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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1812,-.645,1.9155;-.0578,-.0153,4.0782;-.8587,-1.131,3.8245;-.3031,-2.279,3.1768;1.0824,-2.3297,2.8719;1.3133,-.0393,3.6753;1.9049,-1.2032,3.1341;-.4935,.8982,4.4872;-1.9342,-1.0814,4.0082;-.9447,-3.1174,2.8986;1.4937,-3.202,2.3596;1.9192,.863,3.7873;2.9601,-1.2145,2.8569;-1.6476,-.5651,.9685;-2.1185,-1.2191,.0131;-1.3559,-1.9238,-.8267;.0476,-1.9653,-.8951;-1.8452,-2.446,-1.5463;.5923,-2.7127,-1.9473;1.9673,-2.7828,-2.1195;2.8163,-2.0919,-1.2507;2.2684,-1.3616,-.2056;.875,-1.2805,.0253;.4711,.2507,.0622;-.0686,-3.2435,-2.6383;2.3793,-3.3745,-2.9397;3.8987,-2.1361,-1.3865;2.9486,-.8356,.4698;-3.5903,-1.1957,-.2187;-4.1099,-1.4488,.7159;-3.9131,-1.8756,-1.0167;-3.8828,-.1683,-.4857;.3748,1.2298,.5578;1.2054,2.1329,.1197;2.4377,2.439,.8783;2.9702,1.4996,1.0867;2.1597,2.8829,1.8483;3.103,3.1337,.3516;.904,2.7638,-.9819;-.284,2.6073,-1.7664;1.5858,3.4416,-1.3221;-.1444,2.4571,-3.1465;-1.5418,2.6799,-1.1625;-2.675,2.5989,-1.9665;-2.551,2.4399,-3.3479;-1.2882,2.3673,-3.9354;.8473,2.4148,-3.6036;-1.6366,2.8303,-.0861;-3.6639,2.6983,-1.5122;-3.4449,2.394,-3.9737;-1.1898,2.2564,-5.0172;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.183153"
                              y3="-0.644066"
                              z3="1.922812"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.026073"
                              y3="-0.039697"
                              z3="4.095569"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.828158"
                              y3="-1.154206"
                              z3="3.840801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.279697"
                              y3="-2.293893"
                              z3="3.172601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.101203"
                              y3="-2.337914"
                              z3="2.847106"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.339169"
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.112798"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.973343"
                              y3="2.062467"
                              z3="-5.046306"/>
                     </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="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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1847,-.6427,1.9291;.0046,-.0646,4.1114;-.7997,-1.177,3.8546;-.2595,-2.3083,3.1657;1.1167,-2.3467,2.8206;1.364,-.0747,3.6708;1.9431,-1.2237,3.086;-.4224,.8376,4.5533;-1.8698,-1.1356,4.0694;-.906,-3.1428,2.887;1.5159,-3.2056,2.2771;1.9704,.8264,3.7879;2.9903,-1.2254,2.7793;-1.672,-.5482,1.0389;-2.1675,-1.1797,.081;-1.4269,-1.8585,-.7997;-.0266,-1.8942,-.9103;-1.9358,-2.363,-1.5184;.4894,-2.6138,-1.9956;1.8592,-2.6733,-2.2097;2.7319,-1.9996,-1.3507;2.213,-1.2969,-.2726;.8264,-1.2286,.0011;.4389,.2764,.0861;-.1894,-3.1304,-2.68;2.2487,-3.2426,-3.0565;3.8097,-2.0341,-1.5216;2.9096,-.7789,.3923;-3.6457,-1.1613,-.1062;-4.1354,-1.4413,.8369;-3.9877,-1.8238,-.9107;-3.9542,-.1301,-.3384;.3509,1.2539,.6102;1.1782,2.1659,.193;2.3628,2.5204,1.0052;2.9084,1.5997,1.2589;2.0254,2.9757,1.9508;3.0351,3.2228,.4977;.9187,2.763,-.9388;-.2263,2.552,-1.7732;1.5999,3.4484,-1.2641;-.0198,2.3542,-3.1387;-1.5121,2.6191,-1.2308;-2.6051,2.4834,-2.0817;-2.414,2.2766,-3.449;-1.124,2.2105,-3.975;.9927,2.3169,-3.548;-1.6592,2.8076,-.1663;-3.6158,2.5786,-1.677;-3.2768,2.1882,-4.1128;-.9733,2.0625,-5.0463;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185922"
                              y3="-0.641007"
                              z3="1.93439"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.032734"
                              y3="-0.090435"
                              z3="4.125602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.774776"
                              y3="-1.199544"
                              z3="3.864955"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.243441"
                              y3="-2.32243"
                              z3="3.155797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.128231"
                              y3="-2.356328"
                              z3="2.793011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.386683"
                              y3="-0.095333"
                              z3="3.6687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.9582"
                              y3="-1.236869"
                              z3="3.062446"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.388653"
                              y3="0.806223"
                              z3="4.583852"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.842103"
                              y3="-1.160817"
                              z3="4.093462"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.893472"
                              y3="-3.153496"
                              z3="2.874969"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.520585"
                              y3="-3.208478"
                              z3="2.234039"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.99484"
                              y3="0.804071"
                              z3="3.790083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.001528"
                              y3="-1.234902"
                              z3="2.742973"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.682049"
                              y3="-0.535994"
                              z3="1.069096"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.18901"
                              y3="-1.154706"
                              z3="0.108955"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.459293"
                              y3="-1.820312"
                              z3="-0.791008"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.060802"
                              y3="-1.855014"
                              z3="-0.91983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.977464"
                              y3="-2.314485"
                              z3="-1.510196"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.44159"
                              y3="-2.560147"
                              z3="-2.020761"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.808671"
                              y3="-2.616142"
                              z3="-2.252706"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.692454"
                              y3="-1.953495"
                              z3="-1.396298"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.18722"
                              y3="-1.265201"
                              z3="-0.302705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.804075"
                              y3="-1.201322"
                              z3="-0.010704"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.426711"
                              y3="0.291269"
                              z3="0.097492"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.245621"
                              y3="-3.067685"
                              z3="-2.7035"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.187395"
                              y3="-3.173916"
                              z3="-3.112027"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.767913"
                              y3="-1.984719"
                              z3="-1.582076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.891315"
                              y3="-0.753072"
                              z3="0.359167"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.669713"
                              y3="-1.137375"
                              z3="-0.058275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.145932"
                              y3="-1.431762"
                              z3="0.887357"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.020845"
                              y3="-1.789779"
                              z3="-0.867147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.984353"
                              y3="-0.104091"
                              z3="-0.271875"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.344507"
                              y3="1.267568"
                              z3="0.636859"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.167378"
                              y3="2.184736"
                              z3="0.227024"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.329084"
                              y3="2.565111"
                              z3="1.060526"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.88312"
                              y3="1.655065"
                              z3="1.333842"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.965215"
                              y3="3.023705"
                              z3="1.994642"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.00102"
                              y3="3.273203"
                              z3="0.560512"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.925516"
                              y3="2.763761"
                              z3="-0.918682"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.198828"
                              y3="2.522111"
                              z3="-1.772737"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.60437"
                              y3="3.453281"
                              z3="-1.239726"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.037358"
                              y3="2.293467"
                              z3="-3.128386"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.496118"
                              y3="2.589237"
                              z3="-1.258369"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.570326"
                              y3="2.422212"
                              z3="-2.12737"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.349299"
                              y3="2.184622"
                              z3="-3.485209"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.048225"
                              y3="2.118818"
                              z3="-3.983183"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.058373"
                              y3="2.256345"
                              z3="-3.515918"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.666274"
                              y3="2.802125"
                              z3="-0.201794"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.589889"
                              y3="2.517568"
                              z3="-1.745645"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.197489"
                              y3="2.07199"
                              z3="-4.163982"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.874361"
                              y3="1.946896"
                              z3="-5.047357"/>
                     </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="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 a36" order="S"/>
                        <bond atomRefs2="a35 a37" 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 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:.1859,-.641,1.9344;.0327,-.0904,4.1256;-.7748,-1.1995,3.865;-.2434,-2.3224,3.1558;1.1282,-2.3563,2.793;1.3867,-.0953,3.6687;1.9582,-1.2369,3.0624;-.3887,.8062,4.5839;-1.8421,-1.1608,4.0935;-.8935,-3.1535,2.875;1.5206,-3.2085,2.234;1.9948,.8041,3.7901;3.0015,-1.2349,2.743;-1.682,-.536,1.0691;-2.189,-1.1547,.109;-1.4593,-1.8203,-.791;-.0608,-1.855,-.9198;-1.9775,-2.3145,-1.5102;.4416,-2.5601,-2.0208;1.8087,-2.6161,-2.2527;2.6925,-1.9535,-1.3963;2.1872,-1.2652,-.3027;.8041,-1.2013,-.0107;.4267,.2913,.0975;-.2456,-3.0677,-2.7035;2.1874,-3.1739,-3.112;3.7679,-1.9847,-1.5821;2.8913,-.7531,.3592;-3.6697,-1.1374,-.0583;-4.1459,-1.4318,.8874;-4.0208,-1.7898,-.8671;-3.9844,-.1041,-.2719;.3445,1.2676,.6369;1.1674,2.1847,.227;2.3291,2.5651,1.0605;2.8831,1.6551,1.3338;1.9652,3.0237,1.9946;3.001,3.2732,.5605;.9255,2.7638,-.9187;-.1988,2.5221,-1.7727;1.6044,3.4533,-1.2397;.0374,2.2935,-3.1284;-1.4961,2.5892,-1.2584;-2.5703,2.4222,-2.1274;-2.3493,2.1846,-3.4852;-1.0482,2.1188,-3.9832;1.0584,2.2563,-3.5159;-1.6663,2.8021,-.2018;-3.5899,2.5176,-1.7456;-3.1975,2.072,-4.164;-.8744,1.9469,-5.0474;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.187149"
                              y3="-0.638617"
                              z3="1.93842"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.059109"
                              y3="-0.11628"
                              z3="4.137759"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.75204"
                              y3="-1.221508"
                              z3="3.872223"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.229695"
                              y3="-2.335845"
                              z3="3.143176"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.137584"
                              y3="-2.365652"
                              z3="2.764213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.407939"
                              y3="-0.116328"
                              z3="3.666224"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.971496"
                              y3="-1.250262"
                              z3="3.038822"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.356543"
                              y3="0.774754"
                              z3="4.611965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.816726"
                              y3="-1.185113"
                              z3="4.11315"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.88338"
                              y3="-3.163035"
                              z3="2.859418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.523001"
                              y3="-3.210844"
                              z3="2.19005"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.018162"
                              y3="0.780933"
                              z3="3.792758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.01117"
                              y3="-1.244918"
                              z3="2.707651"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.690776"
                              y3="-0.52211"
                              z3="1.096314"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.208886"
                              y3="-1.126757"
                              z3="0.133325"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.489967"
                              y3="-1.778745"
                              z3="-0.785477"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.093456"
                              y3="-1.813597"
                              z3="-0.930825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.017081"
                              y3="-2.261764"
                              z3="-1.505723"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.395724"
                              y3="-2.504762"
                              z3="-2.046338"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.760159"
                              y3="-2.55891"
                              z3="-2.294281"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.654808"
                              y3="-1.908488"
                              z3="-1.439609"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.162842"
                              y3="-1.233858"
                              z3="-0.331695"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.782973"
                              y3="-1.172686"
                              z3="-0.023408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.416872"
                              y3="0.305569"
                              z3="0.109101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.299597"
                              y3="-3.00259"
                              z3="-2.72799"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.128369"
                              y3="-3.105559"
                              z3="-3.165265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.727929"
                              y3="-1.937865"
                              z3="-1.638685"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.874173"
                              y3="-0.728714"
                              z3="0.327937"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.6916"
                              y3="-1.109634"
                              z3="-0.015161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.155208"
                              y3="-1.419194"
                              z3="0.931919"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.051749"
                              y3="-1.750705"
                              z3="-0.829112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.011389"
                              y3="-0.074113"
                              z3="-0.208941"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.339601"
                              y3="1.281921"
                              z3="0.663712"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.157044"
                              y3="2.204262"
                              z3="0.260126"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.297177"
                              y3="2.610291"
                              z3="1.111424"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.860388"
                              y3="1.71128"
                              z3="1.402089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.909609"
                              y3="3.071001"
                              z3="2.034875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.966945"
                              y3="3.324475"
                              z3="0.61721"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.931056"
                              y3="2.765503"
                              z3="-0.898374"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.173011"
                              y3="2.491586"
                              z3="-1.769195"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.606636"
                              y3="3.459294"
                              z3="-1.216718"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.091704"
                              y3="2.228676"
                              z3="-3.113154"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.480681"
                              y3="2.559818"
                              z3="-1.282083"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.536283"
                              y3="2.359142"
                              z3="-2.166633"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.286571"
                              y3="2.087239"
                              z3="-3.513008"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.975423"
                              y3="2.020614"
                              z3="-3.983742"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.120468"
                              y3="2.190715"
                              z3="-3.479452"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.672894"
                              y3="2.799686"
                              z3="-0.235021"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.563946"
                              y3="2.455675"
                              z3="-1.807529"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.120264"
                              y3="1.948533"
                              z3="-4.204799"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.779249"
                              y3="1.822018"
                              z3="-5.03936"/>
                     </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="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 a36" order="S"/>
                        <bond atomRefs2="a35 a37" 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1871,-.6386,1.9384;.0591,-.1163,4.1378;-.752,-1.2215,3.8722;-.2297,-2.3358,3.1432;1.1376,-2.3657,2.7642;1.4079,-.1163,3.6662;1.9715,-1.2503,3.0388;-.3565,.7748,4.612;-1.8167,-1.1851,4.1132;-.8834,-3.163,2.8594;1.523,-3.2108,2.19;2.0182,.7809,3.7928;3.0112,-1.2449,2.7077;-1.6908,-.5221,1.0963;-2.2089,-1.1268,.1333;-1.49,-1.7787,-.7855;-.0935,-1.8136,-.9308;-2.0171,-2.2618,-1.5057;.3957,-2.5048,-2.0463;1.7602,-2.5589,-2.2943;2.6548,-1.9085,-1.4396;2.1628,-1.2339,-.3317;.783,-1.1727,-.0234;.4169,.3056,.1091;-.2996,-3.0026,-2.728;2.1284,-3.1056,-3.1653;3.7279,-1.9379,-1.6387;2.8742,-.7287,.3279;-3.6916,-1.1096,-.0152;-4.1552,-1.4192,.9319;-4.0517,-1.7507,-.8291;-4.0114,-.0741,-.2089;.3396,1.2819,.6637;1.157,2.2043,.2601;2.2972,2.6103,1.1114;2.8604,1.7113,1.4021;1.9096,3.071,2.0349;2.9669,3.3245,.6172;.9311,2.7655,-.8984;-.173,2.4916,-1.7692;1.6066,3.4593,-1.2167;.0917,2.2287,-3.1132;-1.4807,2.5598,-1.2821;-2.5363,2.3591,-2.1666;-2.2866,2.0872,-3.513;-.9754,2.0206,-3.9837;1.1205,2.1907,-3.4795;-1.6729,2.7997,-.235;-3.5639,2.4557,-1.8075;-3.1203,1.9485,-4.2048;-.7792,1.822,-5.0394;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.188484"
                              y3="-0.635846"
                              z3="1.941343"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.083361"
                              y3="-0.141532"
                              z3="4.147786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.731644"
                              y3="-1.242445"
                              z3="3.876673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21812"
                              y3="-2.34839"
                              z3="3.128763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.145022"
                              y3="-2.374523"
                              z3="2.735365"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.427535"
                              y3="-0.137173"
                              z3="3.663395"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.983105"
                              y3="-1.263579"
                              z3="3.015827"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.326601"
                              y3="0.743987"
                              z3="4.637062"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.793865"
                              y3="-1.2080"
                              z3="4.128577"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.875486"
                              y3="-3.171423"
                              z3="2.841461"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.523628"
                              y3="-3.212784"
                              z3="2.146686"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.04012"
                              y3="0.757643"
                              z3="3.795523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.019364"
                              y3="-1.255185"
                              z3="2.674159"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.698042"
                              y3="-0.507392"
                              z3="1.120382"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.226719"
                              y3="-1.097175"
                              z3="0.154112"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.518266"
                              y3="-1.735513"
                              z3="-0.782657"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.123819"
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <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="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 a36" order="S"/>
                        <bond atomRefs2="a35 a37" 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1896,-.6324,1.9432;.1082,-.1669,4.1562;-.7111,-1.2631,3.8794;-.2071,-2.3603,3.1123;1.1517,-2.3828,2.7043;1.4475,-.1581,3.6588;1.9944,-1.2767,2.9907;-.2956,.7129,4.6608;-1.7707,-1.2306,4.1425;-.8685,-3.1788,2.8213;1.523,-3.2138,2.1008;2.0627,.734,3.7965;3.027,-1.2652,2.6383;-1.7053,-.4915,1.1441;-2.245,-1.0658,.1748;-1.5477,-1.69,-.7801;-.1555,-1.7279,-.9553;-2.0922,-2.1492,-1.503;.3079,-2.3932,-2.0969;1.6671,-2.447,-2.3732;2.5831,-1.8225,-1.5213;2.117,-1.1729,-.388;.7435,-1.1136,-.051;.4014,.3309,.1319;-.4031,-2.8707,-2.7769;2.0147,-2.9731,-3.2651;3.6515,-1.8512,-1.7441;2.8422,-.6827,.2681;-3.7308,-1.0469,.0612;-4.1713,-1.3881,1.0085;-4.1091,-1.6625,-.7641;-4.0579,-.0069,-.0906;.3324,1.3116,.7163;1.1366,2.2445,.3231;2.2363,2.7005,1.2026;2.8183,1.8244,1.5244;1.8068,3.1637,2.1059;2.8987,3.427,.7164;.9384,2.7722,-.8578;-.125,2.4312,-1.7557;1.6052,3.4751,-1.1735;.195,2.097,-3.0712;-1.4511,2.4996,-1.3219;-2.469,2.2266,-2.231;-2.1636,1.8828,-3.5491;-.8345,1.8167,-3.9667;1.2376,2.0588,-3.3961;-1.686,2.7954,-.2979;-3.5112,2.3241,-1.9165;-2.9678,1.6879,-4.2619;-.595,1.5623,-5.0012;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.190113"
                              y3="-0.629746"
                              z3="1.944655"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.133142"
                              y3="-0.194824"
                              z3="4.164655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.692401"
                              y3="-1.284931"
                              z3="3.881292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.199899"
                              y3="-2.372592"
                              z3="3.093885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.154613"
                              y3="-2.393215"
                              z3="2.671285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.467215"
                              y3="-0.183035"
                              z3="3.653728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.003633"
                              y3="-1.293624"
                              z3="2.964499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.26283"
                              y3="0.678939"
                              z3="4.685617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.749091"
                              y3="-1.253287"
                              z3="4.155915"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.866814"
                              y3="-3.185073"
                              z3="2.79865"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.517089"
                              y3="-3.21677"
                              z3="2.052477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.086572"
                              y3="0.705203"
                              z3="3.797831"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.032583"
                              y3="-1.280093"
                              z3="2.601537"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.712624"
                              y3="-0.473229"
                              z3="1.167358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.26363"
                              y3="-1.03182"
                              z3="0.195189"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.577822"
                              y3="-1.641226"
                              z3="-0.777549"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.187971"
                              y3="-1.680407"
                              z3="-0.968207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.131246"
                              y3="-2.087098"
                              z3="-1.501945"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.261507"
                              y3="-2.327922"
                              z3="-2.125417"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.617635"
                              y3="-2.380523"
                              z3="-2.416833"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.54467"
                              y3="-1.772616"
                              z3="-1.564805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.092518"
                              y3="-1.140549"
                              z3="-0.416017"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.722666"
                              y3="-1.083648"
                              z3="-0.063594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.39096"
                              y3="0.352154"
                              z3="0.141228"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.457922"
                              y3="-2.792098"
                              z3="-2.805701"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.95425"
                              y3="-2.892502"
                              z3="-3.321111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.610514"
                              y3="-1.79987"
                              z3="-1.799925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.825253"
                              y3="-0.661031"
                              z3="0.239681"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.750653"
                              y3="-1.011886"
                              z3="0.099388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.179463"
                              y3="-1.36965"
                              z3="1.045973"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.138366"
                              y3="-1.613913"
                              z3="-0.731525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.080844"
                              y3="0.030063"
                              z3="-0.030211"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.331454"
                              y3="1.329883"
                              z3="0.741821"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.128155"
                              y3="2.269067"
                              z3="0.353039"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.205892"
                              y3="2.751092"
                              z3="1.245568"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.797932"
                              y3="1.88758"
                              z3="1.582798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.755107"
                              y3="3.213574"
                              z3="2.13882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.863058"
                              y3="3.484895"
                              z3="0.763351"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.942903"
                              y3="2.778472"
                              z3="-0.83875"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.098206"
                              y3="2.398643"
                              z3="-1.747353"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.603896"
                              y3="3.486529"
                              z3="-1.15507"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.250483"
                              y3="2.023435"
                              z3="-3.04423"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.432977"
                              y3="2.465528"
                              z3="-1.340841"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.430612"
                              y3="2.14912"
                              z3="-2.258349"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.096271"
                              y3="1.763857"
                              z3="-3.557911"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.75885"
                              y3="1.699876"
                              z3="-3.948385"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.299393"
                              y3="1.986255"
                              z3="-3.347777"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.689974"
                              y3="2.793422"
                              z3="-0.331963"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.479575"
                              y3="2.245483"
                              z3="-1.967003"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.884588"
                              y3="1.535275"
                              z3="-4.278514"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.496903"
                              y3="1.413366"
                              z3="-4.968966"/>
                     </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="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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1901,-.6297,1.9447;.1331,-.1948,4.1647;-.6924,-1.2849,3.8813;-.1999,-2.3726,3.0939;1.1546,-2.3932,2.6713;1.4672,-.183,3.6537;2.0036,-1.2936,2.9645;-.2628,.6789,4.6856;-1.7491,-1.2533,4.1559;-.8668,-3.1851,2.7986;1.5171,-3.2168,2.0525;2.0866,.7052,3.7978;3.0326,-1.2801,2.6015;-1.7126,-.4732,1.1674;-2.2636,-1.0318,.1952;-1.5778,-1.6412,-.7775;-.188,-1.6804,-.9682;-2.1312,-2.0871,-1.5019;.2615,-2.3279,-2.1254;1.6176,-2.3805,-2.4168;2.5447,-1.7726,-1.5648;2.0925,-1.1405,-.416;.7227,-1.0836,-.0636;.391,.3522,.1412;-.4579,-2.7921,-2.8057;1.9543,-2.8925,-3.3211;3.6105,-1.7999,-1.7999;2.8253,-.661,.2397;-3.7507,-1.0119,.0994;-4.1795,-1.3697,1.046;-4.1384,-1.6139,-.7315;-4.0808,.0301,-.0302;.3315,1.3299,.7418;1.1282,2.2691,.353;2.2059,2.7511,1.2456;2.7979,1.8876,1.5828;1.7551,3.2136,2.1388;2.8631,3.4849,.7634;.9429,2.7785,-.8387;-.0982,2.3986,-1.7474;1.6039,3.4865,-1.1551;.2505,2.0234,-3.0442;-1.433,2.4655,-1.3408;-2.4306,2.1491,-2.2583;-2.0963,1.7639,-3.5579;-.7589,1.6999,-3.9484;1.2994,1.9863,-3.3478;-1.69,2.7934,-.332;-3.4796,2.2455,-1.967;-2.8846,1.5353,-4.2785;-.4969,1.4134,-4.969;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191004"
                              y3="-0.625799"
                              z3="1.944731"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.157029"
                              y3="-0.219995"
                              z3="4.170036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.672947"
                              y3="-1.304949"
                              z3="3.881015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.190192"
                              y3="-2.383449"
                              z3="3.074906"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.15977"
                              y3="-2.400341"
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                        <bond atomRefs2="a21 a27" 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 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"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a50"
                              x3="-2.719771"
                              y3="1.241198"
                              z3="-4.294833"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.30637"
                              y3="1.135496"
                              z3="-4.892183"/>
                     </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 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 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 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:.1906,-.6251,1.946;.1801,-.2472,4.1771;-.6572,-1.3256,3.8825;-.1867,-2.3949,3.0579;1.1592,-2.4114,2.6078;1.5039,-.2291,3.6406;2.0201,-1.3241,2.9125;-.2008,.6149,4.728;-1.708,-1.2961,4.1789;-.8639,-3.1961,2.7554;1.5047,-3.2206,1.961;2.131,.6519,3.7954;3.0417,-1.3062,2.5294;-1.7262,-.4396,1.2104;-2.2983,-.9681,.2335;-1.6346,-1.551,-.7705;-.2497,-1.5916,-.9904;-2.2048,-1.9709,-1.4973;.1726,-2.2031,-2.1768;1.5221,-2.2508,-2.4982;2.4699,-1.6744,-1.6469;2.0448,-1.0783,-.4692;.6826,-1.0275,-.0867;.3703,.3903,.1578;-.563,-2.6419,-2.8567;1.8374,-2.7341,-3.4257;3.5303,-1.6975,-1.9059;2.7921,-.6196,.1852;-3.7868,-.9417,.1675;-4.1983,-1.3259,1.1114;-4.1924,-1.5186,-.6727;-4.117,.1041,.0749;.3282,1.3628,.7883;1.11,2.3133,.4061;2.1459,2.8439,1.3202;2.7554,2.0051,1.6873;1.6565,3.3056,2.1932;2.7929,3.5903,.8434;.9493,2.789,-.8047;-.0474,2.3361,-1.7301;1.5989,3.5064,-1.1229;.3567,1.8871,-2.9865;-1.3973,2.3958,-1.376;-2.3539,1.9954,-2.3043;-1.9637,1.5351,-3.5634;-.6117,1.4803,-3.9021;1.4166,1.855,-3.2492;-1.6971,2.7815,-.3997;-3.4147,2.0849,-2.0564;-2.7198,1.2412,-4.2948;-.3064,1.1355,-4.8922;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191724"
                              y3="-0.626595"
                              z3="1.948153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.200393"
                              y3="-0.275062"
                              z3="4.183233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.642923"
                              y3="-1.347211"
                              z3="3.882897"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.182684"
                              y3="-2.407975"
                              z3="3.041944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.159449"
                              y3="-2.423742"
                              z3="2.580511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.520024"
                              y3="-0.255063"
                              z3="3.636389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.026589"
                              y3="-1.343051"
                              z3="2.891284"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.173101"
                              y3="0.58168"
                              z3="4.747317"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.691191"
                              y3="-1.317927"
                              z3="4.188384"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.865209"
                              y3="-3.203178"
                              z3="2.735451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.496938"
                              y3="-3.226203"
                              z3="1.921223"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.151306"
                              y3="0.62205"
                              z3="3.796319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.044972"
                              y3="-1.323499"
                              z3="2.49991"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.730108"
                              y3="-0.425939"
                              z3="1.229006"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.31025"
                              y3="-0.93946"
                              z3="0.248939"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.655654"
                              y3="-1.512404"
                              z3="-0.766853"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.272974"
                              y3="-1.554727"
                              z3="-0.998008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.232693"
                              y3="-1.919163"
                              z3="-1.495696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.138301"
                              y3="-2.151446"
                              z3="-2.195705"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.485159"
                              y3="-2.197713"
                              z3="-2.528353"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.441246"
                              y3="-1.635227"
                              z3="-1.676937"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.027108"
                              y3="-1.054676"
                              z3="-0.487525"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.667976"
                              y3="-1.005924"
                              z3="-0.093906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.366081"
                              y3="0.405195"
                              z3="0.166971"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.603763"
                              y3="-2.578863"
                              z3="-2.875627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.791975"
                              y3="-2.669167"
                              z3="-3.464754"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.499459"
                              y3="-1.65711"
                              z3="-1.944893"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.780185"
                              y3="-0.605512"
                              z3="0.166806"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.798969"
                              y3="-0.905202"
                              z3="0.191329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.207671"
                              y3="-1.29579"
                              z3="1.133798"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.211717"
                              y3="-1.472319"
                              z3="-0.652007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.124431"
                              y3="0.142893"
                              z3="0.109671"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.334841"
                              y3="1.373976"
                              z3="0.810965"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.102663"
                              y3="2.332532"
                              z3="0.424892"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.117927"
                              y3="2.891814"
                              z3="1.34492"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.742041"
                              y3="2.069156"
                              z3="1.723623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.610287"
                              y3="3.348544"
                              z3="2.210009"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.753045"
                              y3="3.648444"
                              z3="0.868542"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.949511"
                              y3="2.79209"
                              z3="-0.794275"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.028925"
                              y3="2.309181"
                              z3="-1.724552"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.59117"
                              y3="3.515989"
                              z3="-1.113595"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.397022"
                              y3="1.82742"
                              z3="-2.961341"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.38442"
                              y3="2.368973"
                              z3="-1.392577"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.32441"
                              y3="1.933737"
                              z3="-2.322305"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.911863"
                              y3="1.439785"
                              z3="-3.561387"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.554684"
                              y3="1.386635"
                              z3="-3.878772"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.461007"
                              y3="1.795741"
                              z3="-3.206992"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.700983"
                              y3="2.780886"
                              z3="-0.43236"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.389352"
                              y3="2.022448"
                              z3="-2.092422"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.654671"
                              y3="1.119238"
                              z3="-4.295352"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.232078"
                              y3="1.016269"
                              z3="-4.854006"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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 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:.1917,-.6266,1.9482;.2004,-.2751,4.1832;-.6429,-1.3472,3.8829;-.1827,-2.408,3.0419;1.1594,-2.4237,2.5805;1.52,-.2551,3.6364;2.0266,-1.3431,2.8913;-.1731,.5817,4.7473;-1.6912,-1.3179,4.1884;-.8652,-3.2032,2.7355;1.4969,-3.2262,1.9212;2.1513,.622,3.7963;3.045,-1.3235,2.4999;-1.7301,-.4259,1.229;-2.3102,-.9395,.2489;-1.6557,-1.5124,-.7669;-.273,-1.5547,-.998;-2.2327,-1.9192,-1.4957;.1383,-2.1514,-2.1957;1.4852,-2.1977,-2.5284;2.4412,-1.6352,-1.6769;2.0271,-1.0547,-.4875;.668,-1.0059,-.0939;.3661,.4052,.167;-.6038,-2.5789,-2.8756;1.792,-2.6692,-3.4648;3.4995,-1.6571,-1.9449;2.7802,-.6055,.1668;-3.799,-.9052,.1913;-4.2077,-1.2958,1.1338;-4.2117,-1.4723,-.652;-4.1244,.1429,.1097;.3348,1.374,.811;1.1027,2.3325,.4249;2.1179,2.8918,1.3449;2.742,2.0692,1.7236;1.6103,3.3485,2.21;2.753,3.6484,.8685;.9495,2.7921,-.7943;-.0289,2.3092,-1.7246;1.5912,3.516,-1.1136;.397,1.8274,-2.9613;-1.3844,2.369,-1.3926;-2.3244,1.9337,-2.3223;-1.9119,1.4398,-3.5614;-.5547,1.3866,-3.8788;1.461,1.7957,-3.207;-1.701,2.7809,-.4324;-3.3894,2.0224,-2.0924;-2.6547,1.1192,-4.2954;-.2321,1.0163,-4.854;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.19046"
                              y3="-0.620708"
                              z3="1.94363"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.224933"
                              y3="-0.300694"
                              z3="4.182581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.623294"
                              y3="-1.367806"
                              z3="3.876669"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.173905"
                              y3="-2.417133"
                              z3="3.015729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.162906"
                              y3="-2.427703"
                              z3="2.539159"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.538324"
                              y3="-0.274637"
                              z3="3.621506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.034942"
                              y3="-1.352441"
                              z3="2.85542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.141115"
                              y3="0.548524"
                              z3="4.762709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.668028"
                              y3="-1.341721"
                              z3="4.194312"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.860927"
                              y3="-3.207027"
                              z3="2.705544"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.491829"
                              y3="-3.221047"
                              z3="1.86469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.172517"
                              y3="0.59947"
                              z3="3.786468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.048781"
                              y3="-1.328213"
                              z3="2.452689"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.738421"
                              y3="-0.406919"
                              z3="1.248859"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.330412"
                              y3="-0.902561"
                              z3="0.266476"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.688323"
                              y3="-1.460394"
                              z3="-0.765418"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.308674"
                              y3="-1.503347"
                              z3="-1.012429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.274448"
                              y3="-1.851734"
                              z3="-1.495414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.086702"
                              y3="-2.082241"
                              z3="-2.224052"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.429409"
                              y3="-2.127588"
                              z3="-2.57294"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.397152"
                              y3="-1.58177"
                              z3="-1.723864"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.998756"
                              y3="-1.01915"
                              z3="-0.520558"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.644369"
                              y3="-0.971992"
                              z3="-0.110472"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.350173"
                              y3="0.433014"
                              z3="0.171502"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.664691"
                              y3="-2.49631"
                              z3="-2.90193"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.723872"
                              y3="-2.585266"
                              z3="-3.520097"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.452147"
                              y3="-1.602819"
                              z3="-2.004336"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.760776"
                              y3="-0.582025"
                              z3="0.131544"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.819474"
                              y3="-0.862837"
                              z3="0.22499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219553"
                              y3="-1.268833"
                              z3="1.164687"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.242938"
                              y3="-1.413812"
                              z3="-0.623717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.142668"
                              y3="0.187788"
                              z3="0.165894"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.32764"
                              y3="1.395289"
                              z3="0.832964"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.091585"
                              y3="2.3574"
                              z3="0.453553"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.082898"
                              y3="2.938646"
                              z3="1.386068"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.71209"
                              y3="2.127839"
                              z3="1.781462"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.554623"
                              y3="3.394631"
                              z3="2.238987"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.715196"
                              y3="3.700281"
                              z3="0.913942"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.953311"
                              y3="2.798248"
                              z3="-0.774551"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.001453"
                              y3="2.272107"
                              z3="-1.70922"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.58767"
                              y3="3.527426"
                              z3="-1.096151"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.45903"
                              y3="1.749691"
                              z3="-2.917681"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.361114"
                              y3="2.324378"
                              z3="-1.406342"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.276145"
                              y3="1.839099"
                              z3="-2.336105"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.831816"
                              y3="1.304578"
                              z3="-3.547102"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.467811"
                              y3="1.260203"
                              z3="-3.835977"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.528193"
                              y3="1.723382"
                              z3="-3.140062"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.701923"
                              y3="2.767894"
                              z3="-0.468647"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.346739"
                              y3="1.920002"
                              z3="-2.130166"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.555175"
                              y3="0.9455"
                              z3="-4.282706"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.120469"
                              y3="0.857868"
                              z3="-4.789813"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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 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:.1905,-.6207,1.9436;.2249,-.3007,4.1826;-.6233,-1.3678,3.8767;-.1739,-2.4171,3.0157;1.1629,-2.4277,2.5392;1.5383,-.2746,3.6215;2.0349,-1.3524,2.8554;-.1411,.5485,4.7627;-1.668,-1.3417,4.1943;-.8609,-3.207,2.7055;1.4918,-3.221,1.8647;2.1725,.5995,3.7865;3.0488,-1.3282,2.4527;-1.7384,-.4069,1.2489;-2.3304,-.9026,.2665;-1.6883,-1.4604,-.7654;-.3087,-1.5033,-1.0124;-2.2744,-1.8517,-1.4954;.0867,-2.0822,-2.2241;1.4294,-2.1276,-2.5729;2.3972,-1.5818,-1.7239;1.9988,-1.0192,-.5206;.6444,-.972,-.1105;.3502,.433,.1715;-.6647,-2.4963,-2.9019;1.7239,-2.5853,-3.5201;3.4521,-1.6028,-2.0043;2.7608,-.582,.1315;-3.8195,-.8628,.225;-4.2196,-1.2688,1.1647;-4.2429,-1.4138,-.6237;-4.1427,.1878,.1659;.3276,1.3953,.833;1.0916,2.3574,.4536;2.0829,2.9386,1.3861;2.7121,2.1278,1.7815;1.5546,3.3946,2.239;2.7152,3.7003,.9139;.9533,2.7982,-.7746;.0015,2.2721,-1.7092;1.5877,3.5274,-1.0962;.459,1.7497,-2.9177;-1.3611,2.3244,-1.4063;-2.2761,1.8391,-2.3361;-1.8318,1.3046,-3.5471;-.4678,1.2602,-3.836;1.5282,1.7234,-3.1401;-1.7019,2.7679,-.4686;-3.3467,1.92,-2.1302;-2.5552,.9455,-4.2827;-.1205,.8579,-4.7898;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194214"
                              y3="-0.628962"
                              z3="1.948227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.240509"
                              y3="-0.324593"
                              z3="4.1888"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.612128"
                              y3="-1.38758"
                              z3="3.879616"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.169799"
                              y3="-2.4316"
                              z3="3.008928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.164803"
                              y3="-2.442382"
                              z3="2.525465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.551342"
                              y3="-0.298189"
                              z3="3.621614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.041238"
                              y3="-1.371821"
                              z3="2.845489"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.120524"
                              y3="0.52139"
                              z3="4.776735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.655131"
                              y3="-1.361157"
                              z3="4.202888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.860783"
                              y3="-3.217178"
                              z3="2.696548"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.488384"
                              y3="-3.231491"
                              z3="1.843489"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.188646"
                              y3="0.573164"
                              z3="3.7893"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.053014"
                              y3="-1.346689"
                              z3="2.437699"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.736991"
                              y3="-0.403195"
                              z3="1.262164"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.33229"
                              y3="-0.887466"
                              z3="0.276221"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.694982"
                              y3="-1.443403"
                              z3="-0.759777"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.316577"
                              y3="-1.489947"
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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:.1947,-.6286,1.9473;.2635,-.3411,4.1885;-.5914,-1.4028,3.8797;-.1573,-2.4401,2.9964;1.1724,-2.4457,2.4996;1.5687,-.3098,3.6089;2.0513,-1.377,2.8195;-.0924,.5,4.7865;-1.6311,-1.3797,4.2137;-.8511,-3.2235,2.685;1.4896,-3.2289,1.8079;2.207,.5608,3.7766;3.0587,-1.3475,2.4013;-1.7425,-.3963,1.2817;-2.3472,-.8708,.2966;-1.7205,-1.4261,-.7461;-.3447,-1.4768,-1.01;-2.3179,-1.8001,-1.476;.0328,-2.0524,-2.2287;1.3706,-2.0998,-2.5955;2.3509,-1.5584,-1.7582;1.9705,-1.0012,-.5464;.622,-.954,-.1177;.3408,.4501,.1794;-.7287,-2.4613,-2.8983;1.6513,-2.5547,-3.5481;3.4018,-1.5797,-2.0537;2.7419,-.5678,.0971;-3.8356,-.8047,.2616;-4.2404,-1.2027,1.2026;-4.2719,-1.3475,-.5859;-4.1388,.2519,.2019;.3366,1.4029,.8626;1.0734,2.3824,.4777;2.018,3.017,1.4242;2.6781,2.2411,1.8389;1.4509,3.4521,2.2628;2.6221,3.8048,.9583;.9513,2.8012,-.761;.0305,2.2437,-1.7085;1.5674,3.5489,-1.0751;.5216,1.7054,-2.8965;-1.3392,2.2813,-1.4361;-2.2272,1.7637,-2.3745;-1.7489,1.2152,-3.5663;-.3785,1.1868,-3.8252;1.5955,1.6901,-3.095;-1.706,2.738,-.5146;-3.3029,1.8301,-2.1909;-2.4507,.8329,-4.3111;-.0051,.7731,-4.7642;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.196864"
                              y3="-0.635193"
                              z3="1.951232"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278187"
                              y3="-0.354665"
                              z3="4.193003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.578505"
                              y3="-1.415656"
                              z3="3.885646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.149528"
                              y3="-2.449597"
                              z3="2.996267"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.177506"
                              y3="-2.45376"
                              z3="2.491947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.57997"
                              y3="-0.321506"
                              z3="3.605878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.058207"
                              y3="-1.386299"
                              z3="2.81055"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.074318"
                              y3="0.484174"
                              z3="4.796123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.616153"
                              y3="-1.393832"
                              z3="4.226089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.84555"
                              y3="-3.231743"
                              z3="2.686464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.490797"
                              y3="-3.234547"
                              z3="1.795741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.219117"
                              y3="0.548758"
                              z3="3.772298"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.06313"
                              y3="-1.354889"
                              z3="2.386661"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.742885"
                              y3="-0.396605"
                              z3="1.295882"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.352349"
                              y3="-0.866165"
                              z3="0.311214"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.731256"
                              y3="-1.424663"
                              z3="-0.733109"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.356515"
                              y3="-1.479864"
                              z3="-1.002275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.332637"
                              y3="-1.794672"
                              z3="-1.46174"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.014668"
                              y3="-2.059066"
                              z3="-2.221336"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.350875"
                              y3="-2.110438"
                              z3="-2.593295"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.335596"
                              y3="-1.56926"
                              z3="-1.76109"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.96146"
                              y3="-1.009431"
                              z3="-0.548635"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.614814"
                              y3="-0.958113"
                              z3="-0.114596"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.338212"
                              y3="0.455404"
                              z3="0.179212"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.750471"
                              y3="-2.467544"
                              z3="-2.887061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.626762"
                              y3="-2.568175"
                              z3="-3.54602"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.385217"
                              y3="-1.593226"
                              z3="-2.060965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.73638"
                              y3="-0.576678"
                              z3="0.091074"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.840283"
                              y3="-0.789128"
                              z3="0.278255"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.246956"
                              y3="-1.174773"
                              z3="1.223418"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.281966"
                              y3="-1.336385"
                              z3="-0.56362"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.13525"
                              y3="0.269191"
                              z3="0.208233"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.344461"
                              y3="1.400596"
                              z3="0.86892"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.06712"
                              y3="2.389748"
                              z3="0.481115"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.989269"
                              y3="3.046808"
                              z3="1.434301"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.66769"
                              y3="2.288197"
                              z3="1.851815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.405122"
                              y3="3.464092"
                              z3="2.270142"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.575037"
                              y3="3.851511"
                              z3="0.973909"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.951524"
                              y3="2.802083"
                              z3="-0.760675"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.040997"
                              y3="2.241757"
                              z3="-1.71618"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.559228"
                              y3="3.559472"
                              z3="-1.068106"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.541756"
                              y3="1.718602"
                              z3="-2.906908"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.330201"
                              y3="2.264925"
                              z3="-1.449479"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.209625"
                              y3="1.74632"
                              z3="-2.395526"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.721407"
                              y3="1.212901"
                              z3="-3.589937"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.349897"
                              y3="1.200248"
                              z3="-3.843766"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.616462"
                              y3="1.715488"
                              z3="-3.101595"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.705168"
                              y3="2.711428"
                              z3="-0.526231"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.28652"
                              y3="1.80009"
                              z3="-2.215158"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.416366"
                              y3="0.83007"
                              z3="-4.340877"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.031052"
                              y3="0.798539"
                              z3="-4.784925"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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 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:.1969,-.6352,1.9512;.2782,-.3547,4.193;-.5785,-1.4157,3.8856;-.1495,-2.4496,2.9963;1.1775,-2.4538,2.4919;1.58,-.3215,3.6059;2.0582,-1.3863,2.8106;-.0743,.4842,4.7961;-1.6162,-1.3938,4.2261;-.8456,-3.2317,2.6865;1.4908,-3.2345,1.7957;2.2191,.5488,3.7723;3.0631,-1.3549,2.3867;-1.7429,-.3966,1.2959;-2.3523,-.8662,.3112;-1.7313,-1.4247,-.7331;-.3565,-1.4799,-1.0023;-2.3326,-1.7947,-1.4617;.0147,-2.0591,-2.2213;1.3509,-2.1104,-2.5933;2.3356,-1.5693,-1.7611;1.9615,-1.0094,-.5486;.6148,-.9581,-.1146;.3382,.4554,.1792;-.7505,-2.4675,-2.8871;1.6268,-2.5682,-3.546;3.3852,-1.5932,-2.061;2.7364,-.5767,.0911;-3.8403,-.7891,.2783;-4.247,-1.1748,1.2234;-4.282,-1.3364,-.5636;-4.1353,.2692,.2082;.3445,1.4006,.8689;1.0671,2.3897,.4811;1.9893,3.0468,1.4343;2.6677,2.2882,1.8518;1.4051,3.4641,2.2701;2.575,3.8515,.9739;.9515,2.8021,-.7607;.041,2.2418,-1.7162;1.5592,3.5595,-1.0681;.5418,1.7186,-2.9069;-1.3302,2.2649,-1.4495;-2.2096,1.7463,-2.3955;-1.7214,1.2129,-3.5899;-.3499,1.2002,-3.8438;1.6165,1.7155,-3.1016;-1.7052,2.7114,-.5262;-3.2865,1.8001,-2.2152;-2.4164,.8301,-4.3409;.0311,.7985,-4.7849;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.197803"
                              y3="-0.635659"
                              z3="1.948953"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.296229"
                              y3="-0.375857"
                              z3="4.192351"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.561591"
                              y3="-1.434803"
                              z3="3.882051"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.138456"
                              y3="-2.460077"
                              z3="2.979846"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.184551"
                              y3="-2.458059"
                              z3="2.465166"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.593265"
                              y3="-0.335681"
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="0.12668"
                              y3="0.72934"
                              z3="-4.760852"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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 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:.1991,-.6411,1.9509;.3046,-.3855,4.1955;-.5566,-1.4428,3.8853;-.1381,-2.4658,2.9794;1.1839,-2.4657,2.4607;1.5995,-.3465,3.5937;2.0688,-1.4028,2.7818;-.0403,.4462,4.8126;-1.5902,-1.4246,4.2381;-.8385,-3.2436,2.6683;1.4888,-3.2389,1.7525;2.2406,.522,3.7618;3.069,-1.3667,2.3475;-1.7453,-.3861,1.3191;-2.3668,-.8419,.335;-1.7587,-1.3959,-.7189;-.3865,-1.4552,-1.0017;-2.3687,-1.7552,-1.4457;-.0308,-2.0233,-2.2307;1.3011,-2.0775,-2.6171;2.2963,-1.5498,-1.7891;1.9373,-1.0021,-.5664;.5957,-.948,-.1177;.3281,.4866,.1833;-.805,-2.4209,-2.8926;1.565,-2.5266,-3.5772;3.3428,-1.5756,-2.0995;2.7216,-.582,.0702;-3.8541,-.7504,.3142;-4.2569,-1.1271,1.2645;-4.3083,-1.2971,-.5215;-4.1387,.3109,.2412;.3513,1.4113,.8837;1.0556,2.4144,.4959;1.9375,3.1077,1.4611;2.6375,2.3766,1.8922;1.3244,3.5043,2.286;2.4998,3.9326,1.0072;.9543,2.8067,-.7527;.069,2.2174,-1.7145;1.5467,3.5773,-1.0576;.5958,1.6833,-2.889;-1.3064,2.2257,-1.4694;-2.1637,1.6798,-2.4201;-1.6496,1.1363,-3.5989;-.2742,1.1394,-3.8316;1.6734,1.6925,-3.067;-1.7017,2.6817,-.5592;-3.2439,1.7189,-2.256;-2.3273,.7322,-4.3545;.1267,.7293,-4.7609;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.201714"
                              y3="-0.648745"
                              z3="1.954214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.312023"
                              y3="-0.396298"
                              z3="4.199623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.549571"
                              y3="-1.453829"
                              z3="3.889705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.132073"
                              y3="-2.474575"
                              z3="2.981125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.188799"
                              y3="-2.473308"
                              z3="2.4591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.605217"
                              y3="-0.355601"
                              z3="3.594139"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.07369"
                              y3="-1.410496"
                              z3="2.779678"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.031567"
                              y3="0.434002"
                              z3="4.819387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.582062"
                              y3="-1.436672"
                              z3="4.24564"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.832992"
                              y3="-3.252126"
                              z3="2.670635"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.492517"
                              y3="-3.245288"
                              z3="1.748999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.245925"
                              y3="0.51344"
                              z3="3.76152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.072945"
                              y3="-1.372701"
                              z3="2.343241"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.74326"
                              y3="-0.388694"
                              z3="1.327089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.366908"
                              y3="-0.84258"
                              z3="0.343376"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.761395"
                              y3="-1.400052"
                              z3="-0.709782"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.389077"
                              y3="-1.462547"
                              z3="-0.993761"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.372863"
                              y3="-1.75769"
                              z3="-1.436156"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.036428"
                              y3="-2.03105"
                              z3="-2.22362"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.294619"
                              y3="-2.088089"
                              z3="-2.612153"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.291358"
                              y3="-1.562113"
                              z3="-1.785284"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.935104"
                              y3="-1.014941"
                              z3="-0.561171"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.594549"
                              y3="-0.957988"
                              z3="-0.110285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.327508"
                              y3="0.502227"
                              z3="0.184695"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.812544"
                              y3="-2.426963"
                              z3="-2.884277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.55644"
                              y3="-2.537885"
                              z3="-3.57254"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.337595"
                              y3="-1.589778"
                              z3="-2.096572"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.721917"
                              y3="-0.598647"
                              z3="0.07478"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.853805"
                              y3="-0.742513"
                              z3="0.322013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.258943"
                              y3="-1.107688"
                              z3="1.275727"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.311097"
                              y3="-1.294211"
                              z3="-0.508636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.13184"
                              y3="0.319725"
                              z3="0.238551"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.358136"
                              y3="1.409182"
                              z3="0.885312"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.052112"
                              y3="2.419673"
                              z3="0.493022"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.919321"
                              y3="3.125485"
                              z3="1.461982"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.630684"
                              y3="2.405829"
                              z3="1.893908"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.296738"
                              y3="3.509287"
                              z3="2.285913"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.468345"
                              y3="3.960919"
                              z3="1.011237"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.952776"
                              y3="2.809086"
                              z3="-0.756149"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.071413"
                              y3="2.220654"
                              z3="-1.722436"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.539292"
                              y3="3.586023"
                              z3="-1.05677"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.602034"
                              y3="1.690619"
                              z3="-2.897025"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.304767"
                              y3="2.228905"
                              z3="-1.481469"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.159327"
                              y3="1.686242"
                              z3="-2.436633"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.641565"
                              y3="1.147571"
                              z3="-3.615964"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.265502"
                              y3="1.151178"
                              z3="-3.844428"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.680071"
                              y3="1.700248"
                              z3="-3.071762"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.702843"
                              y3="2.682465"
                              z3="-0.571234"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.239838"
                              y3="1.723865"
                              z3="-2.275049"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.3169"
                              y3="0.746445"
                              z3="-4.375189"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.137995"
                              y3="0.744526"
                              z3="-4.773979"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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 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:.2017,-.6487,1.9542;.312,-.3963,4.1996;-.5496,-1.4538,3.8897;-.1321,-2.4746,2.9811;1.1888,-2.4733,2.4591;1.6052,-.3556,3.5941;2.0737,-1.4105,2.7797;-.0316,.434,4.8194;-1.5821,-1.4367,4.2456;-.833,-3.2521,2.6706;1.4925,-3.2453,1.749;2.2459,.5134,3.7615;3.0729,-1.3727,2.3432;-1.7433,-.3887,1.3271;-2.3669,-.8426,.3434;-1.7614,-1.4001,-.7098;-.3891,-1.4625,-.9938;-2.3729,-1.7577,-1.4362;-.0364,-2.0311,-2.2236;1.2946,-2.0881,-2.6122;2.2914,-1.5621,-1.7853;1.9351,-1.0149,-.5612;.5945,-.958,-.1103;.3275,.5022,.1847;-.8125,-2.427,-2.8843;1.5564,-2.5379,-3.5725;3.3376,-1.5898,-2.0966;2.7219,-.5986,.0748;-3.8538,-.7425,.322;-4.2589,-1.1077,1.2757;-4.3111,-1.2942,-.5086;-4.1318,.3197,.2386;.3581,1.4092,.8853;1.0521,2.4197,.493;1.9193,3.1255,1.462;2.6307,2.4058,1.8939;1.2967,3.5093,2.2859;2.4683,3.9609,1.0112;.9528,2.8091,-.7561;.0714,2.2207,-1.7224;1.5393,3.586,-1.0568;.602,1.6906,-2.897;-1.3048,2.2289,-1.4815;-2.1593,1.6862,-2.4366;-1.6416,1.1476,-3.616;-.2655,1.1512,-3.8444;1.6801,1.7002,-3.0718;-1.7028,2.6825,-.5712;-3.2398,1.7239,-2.275;-2.3169,.7464,-4.3752;.138,.7445,-4.774;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20447"
                              y3="-0.654697"
                              z3="1.955456"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.324853"
                              y3="-0.409365"
                              z3="4.201059"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.535996"
                              y3="-1.467995"
                              z3="3.891497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.120405"
                              y3="-2.484579"
                              z3="2.977488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.198113"
                              y3="-2.478683"
                              z3="2.449289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.614956"
                              y3="-0.363881"
                              z3="3.589469"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.082075"
                              y3="-1.415129"
                              z3="2.769448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.017679"
                              y3="0.417923"
                              z3="4.825404"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.566768"
                              y3="-1.454371"
                              z3="4.252522"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.821328"
                              y3="-3.26247"
                              z3="2.667832"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.500144"
                              y3="-3.247467"
                              z3="1.73502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.254201"
                              y3="0.506381"
                              z3="3.756203"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.079148"
                              y3="-1.373169"
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                              x3="-1.742638"
                              y3="-0.389529"
                              z3="1.339704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.371082"
                              y3="-0.834931"
                              z3="0.355128"/>
                        <atom elementType="N"
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                              x3="-1.771258"
                              y3="-1.391907"
                              z3="-0.701461"/>
                        <atom elementType="C"
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                              x3="-0.399985"
                              y3="-1.461516"
                              z3="-0.98943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.386608"
                              y3="-1.743616"
                              z3="-1.42745"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.054105"
                              y3="-2.034089"
                              z3="-2.219357"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.275291"
                              y3="-2.09826"
                              z3="-2.612299"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.2770"
                              y3="-1.575067"
                              z3="-1.789838"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.927416"
                              y3="-1.024446"
                              z3="-0.565281"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.588755"
                              y3="-0.960149"
                              z3="-0.109938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.329828"
                              y3="0.508799"
                              z3="0.185091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.834313"
                              y3="-2.427859"
                              z3="-2.876481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.531796"
                              y3="-2.551369"
                              z3="-3.572556"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.322073"
                              y3="-1.607907"
                              z3="-2.104538"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718464"
                              y3="-0.611095"
                              z3="0.067264"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857269"
                              y3="-0.723644"
                              z3="0.336382"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.263195"
                              y3="-1.077461"
                              z3="1.293924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.320523"
                              y3="-1.278646"
                              z3="-0.488785"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.127206"
                              y3="0.340037"
                              z3="0.244069"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.362386"
                              y3="1.408438"
                              z3="0.889499"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.04312"
                              y3="2.42826"
                              z3="0.497654"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.890156"
                              y3="3.149947"
                              z3="1.472795"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.61735"
                              y3="2.445813"
                              z3="1.904194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.255469"
                              y3="3.514557"
                              z3="2.296088"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.420752"
                              y3="4.000154"
                              z3="1.027714"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.948377"
                              y3="2.814805"
                              z3="-0.752684"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.078353"
                              y3="2.219926"
                              z3="-1.725385"/>
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                              id="a41"
                              x3="1.52487"
                              y3="3.601468"
                              z3="-1.047467"/>
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                              x3="0.620549"
                              y3="1.692905"
                              z3="-2.896016"/>
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                              x3="-1.299606"
                              y3="2.221081"
                              z3="-1.494653"/>
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                              id="a44"
                              x3="-2.144223"
                              y3="1.673624"
                              z3="-2.455958"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.61485"
                              y3="1.138504"
                              z3="-3.631672"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.237204"
                              y3="1.149612"
                              z3="-3.850013"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.699753"
                              y3="1.708439"
                              z3="-3.062768"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.706689"
                              y3="2.673082"
                              z3="-0.587569"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.226029"
                              y3="1.704652"
                              z3="-2.302068"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.282328"
                              y3="0.733988"
                              z3="-4.396024"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.175239"
                              y3="0.745435"
                              z3="-4.776703"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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 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:.2045,-.6547,1.9555;.3249,-.4094,4.2011;-.536,-1.468,3.8915;-.1204,-2.4846,2.9775;1.1981,-2.4787,2.4493;1.615,-.3639,3.5895;2.0821,-1.4151,2.7694;-.0177,.4179,4.8254;-1.5668,-1.4544,4.2525;-.8213,-3.2625,2.6678;1.5001,-3.2475,1.735;2.2542,.5064,3.7562;3.0791,-1.3732,2.3285;-1.7426,-.3895,1.3397;-2.3711,-.8349,.3551;-1.7713,-1.3919,-.7015;-.4,-1.4615,-.9894;-2.3866,-1.7436,-1.4275;-.0541,-2.0341,-2.2194;1.2753,-2.0983,-2.6123;2.277,-1.5751,-1.7898;1.9274,-1.0244,-.5653;.5888,-.9601,-.1099;.3298,.5088,.1851;-.8343,-2.4279,-2.8765;1.5318,-2.5514,-3.5726;3.3221,-1.6079,-2.1045;2.7185,-.6111,.0673;-3.8573,-.7236,.3364;-4.2632,-1.0775,1.2939;-4.3205,-1.2786,-.4888;-4.1272,.34,.2441;.3624,1.4084,.8895;1.0431,2.4283,.4977;1.8902,3.1499,1.4728;2.6174,2.4458,1.9042;1.2555,3.5146,2.2961;2.4208,4.0002,1.0277;.9484,2.8148,-.7527;.0784,2.2199,-1.7254;1.5249,3.6015,-1.0475;.6205,1.6929,-2.896;-1.2996,2.2211,-1.4947;-2.1442,1.6736,-2.456;-1.6148,1.1385,-3.6317;-.2372,1.1496,-3.85;1.6998,1.7084,-3.0628;-1.7067,2.6731,-.5876;-3.226,1.7047,-2.3021;-2.2823,.734,-4.396;.1752,.7454,-4.7767;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20777"
                              y3="-0.659771"
                              z3="1.955639"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.336466"
                              y3="-0.421612"
                              z3="4.201242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.522913"
                              y3="-1.481387"
                              z3="3.891471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.108305"
                              y3="-2.49399"
                              z3="2.972461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.208102"
                              y3="-2.482995"
                              z3="2.439173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.623966"
                              y3="-0.370888"
                              z3="3.584654"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.09057"
                              y3="-1.41839"
                              z3="2.759436"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.005766"
                              y3="0.402668"
                              z3="4.829709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.552292"
                              y3="-1.471578"
                              z3="4.256581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.808648"
                              y3="-3.272539"
                              z3="2.663137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.50916"
                              y3="-3.248532"
                              z3="1.721015"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.261401"
                              y3="0.50077"
                              z3="3.751064"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.085712"
                              y3="-1.372126"
                              z3="2.314602"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.741262"
                              y3="-0.390111"
                              z3="1.350429"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.37423"
                              y3="-0.825955"
                              z3="0.364558"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.779985"
                              y3="-1.381953"
                              z3="-0.695766"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.409897"
                              y3="-1.459365"
                              z3="-0.987318"/>
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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:.2111,-.6641,1.9555;.347,-.4324,4.2009;-.5109,-1.4932,3.8909;-.0971,-2.5023,2.9674;1.2174,-2.4866,2.4298;1.6323,-.3769,3.5801;2.0985,-1.4211,2.7503;.0049,.3892,4.8329;-1.5391,-1.4869,4.2594;-.7969,-3.2815,2.6583;1.5177,-3.2492,1.7081;2.2681,.496,3.7463;3.0919,-1.3709,2.3022;-1.7397,-.3901,1.3602;-2.3768,-.8155,.3725;-1.7879,-1.3693,-.692;-.4191,-1.4555,-.9866;-2.4108,-1.7071,-1.4182;-.0861,-2.0381,-2.2153;1.2404,-2.1185,-2.6152;2.2521,-1.6013,-1.8013;1.9153,-1.0411,-.5776;.5799,-.9602,-.1149;.3419,.5068,.1863;-.874,-2.4274,-2.8659;1.4866,-2.5795,-3.5744;3.2949,-1.646,-2.1221;2.7142,-.6326,.048;-3.8613,-.6821,.359;-4.2688,-1.024,1.32;-4.3359,-1.2347,-.4614;-4.1155,.3851,.2609;.3728,1.4052,.8968;1.0248,2.4441,.5095;1.835,3.1946,1.4948;2.5907,2.5206,1.9254;1.1802,3.5245,2.3167;2.3304,4.0703,1.0587;.9358,2.8279,-.7425;.0876,2.2174,-1.7249;1.4905,3.6335,-1.0275;.6521,1.6881,-2.8839;-1.2937,2.2087,-1.5157;-2.1191,1.6493,-2.4869;-1.5673,1.1133,-3.6517;-.1866,1.134,-3.8486;1.7336,1.7117,-3.0339;-1.7179,2.6631,-.6176;-3.2033,1.6711,-2.3495;-2.2196,.7,-4.4245;.2433,.7285,-4.7667;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.214568"
                              y3="-0.668109"
                              z3="1.954666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.356195"
                              y3="-0.441434"
                              z3="4.199861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.499578"
                              y3="-1.503874"
                              z3="3.889592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.085697"
                              y3="-2.509772"
                              z3="2.962584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.227326"
                              y3="-2.489218"
                              z3="2.421568"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.63952"
                              y3="-0.381044"
                              z3="3.575702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.106297"
                              y3="-1.422121"
                              z3="2.742294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.013453"
                              y3="0.377685"
                              z3="4.834756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.526821"
                              y3="-1.501189"
                              z3="4.260832"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.784307"
                              y3="-3.290035"
                              z3="2.653677"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.527648"
                              y3="-3.249133"
                              z3="1.697154"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.273203"
                              y3="0.493439"
                              z3="3.741647"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.098321"
                              y3="-1.368002"
                              z3="2.291482"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737707"
                              y3="-0.391145"
                              z3="1.368081"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.378428"
                              y3="-0.807504"
                              z3="0.378962"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.794185"
                              y3="-1.36005"
                              z3="-0.688856"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.426456"
                              y3="-1.453902"
                              z3="-0.985965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.420221"
                              y3="-1.691558"
                              z3="-1.415239"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.09919"
                              y3="-2.041799"
                              z3="-2.213757"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.225865"
                              y3="-2.129668"
                              z3="-2.616566"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.242102"
                              y3="-1.614757"
                              z3="-1.806759"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.910973"
                              y3="-1.049614"
                              z3="-0.583905"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.577048"
                              y3="-0.960904"
                              z3="-0.118046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.348515"
                              y3="0.504153"
                              z3="0.186099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.89049"
                              y3="-2.429386"
                              z3="-2.861227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.467598"
                              y3="-2.594755"
                              z3="-3.57494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.283814"
                              y3="-1.665004"
                              z3="-2.130121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.713264"
                              y3="-0.643007"
                              z3="0.038508"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862029"
                              y3="-0.664156"
                              z3="0.367601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2703"
                              y3="-1.001765"
                              z3="1.329799"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.341541"
                              y3="-1.214918"
                              z3="-0.45119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.109176"
                              y3="0.404568"
                              z3="0.268037"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.377025"
                              y3="1.403199"
                              z3="0.898616"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.016018"
                              y3="2.450967"
                              z3="0.51486"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.810743"
                              y3="3.211973"
                              z3="1.504927"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.578039"
                              y3="2.550343"
                              z3="1.934404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.148377"
                              y3="3.526283"
                              z3="2.326828"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.291029"
                              y3="4.098313"
                              z3="1.073444"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.928408"
                              y3="2.835521"
                              z3="-0.737052"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.089757"
                              y3="2.218183"
                              z3="-1.723613"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.472925"
                              y3="3.649703"
                              z3="-1.017561"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.664279"
                              y3="1.683703"
                              z3="-2.875248"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.293065"
                              y3="2.209181"
                              z3="-1.525687"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.110088"
                              y3="1.644458"
                              z3="-2.500972"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.548292"
                              y3="1.103883"
                              z3="-3.658822"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.165941"
                              y3="1.124557"
                              z3="-3.844271"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.746949"
                              y3="1.7077"
                              z3="-3.016314"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.724732"
                              y3="2.667668"
                              z3="-0.633169"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.19533"
                              y3="1.665196"
                              z3="-2.372385"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.193777"
                              y3="0.686532"
                              z3="-4.435067"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.271763"
                              y3="0.715146"
                              z3="-4.756963"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2146,-.6681,1.9547;.3562,-.4414,4.1999;-.4996,-1.5039,3.8896;-.0857,-2.5098,2.9626;1.2273,-2.4892,2.4216;1.6395,-.381,3.5757;2.1063,-1.4221,2.7423;.0135,.3777,4.8348;-1.5268,-1.5012,4.2608;-.7843,-3.29,2.6537;1.5276,-3.2491,1.6972;2.2732,.4934,3.7416;3.0983,-1.368,2.2915;-1.7377,-.3911,1.3681;-2.3784,-.8075,.379;-1.7942,-1.36,-.6889;-.4265,-1.4539,-.986;-2.4202,-1.6916,-1.4152;-.0992,-2.0418,-2.2138;1.2259,-2.1297,-2.6166;2.2421,-1.6148,-1.8068;1.911,-1.0496,-.5839;.577,-.9609,-.118;.3485,.5042,.1861;-.8905,-2.4294,-2.8612;1.4676,-2.5948,-3.5749;3.2838,-1.665,-2.1301;2.7133,-.643,.0385;-3.862,-.6642,.3676;-4.2703,-1.0018,1.3298;-4.3415,-1.2149,-.4512;-4.1092,.4046,.268;.377,1.4032,.8986;1.016,2.451,.5149;1.8107,3.212,1.5049;2.578,2.5503,1.9344;1.1484,3.5263,2.3268;2.291,4.0983,1.0734;.9284,2.8355,-.7371;.0898,2.2182,-1.7236;1.4729,3.6497,-1.0176;.6643,1.6837,-2.8752;-1.2931,2.2092,-1.5257;-2.1101,1.6445,-2.501;-1.5483,1.1039,-3.6588;-.1659,1.1246,-3.8443;1.7469,1.7077,-3.0163;-1.7247,2.6677,-.6332;-3.1953,1.6652,-2.3724;-2.1938,.6865,-4.4351;.2718,.7151,-4.757;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.217727"
                              y3="-0.671933"
                              z3="1.954478"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.365426"
                              y3="-0.449978"
                              z3="4.199423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489006"
                              y3="-1.51343"
                              z3="3.889243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.075884"
                              y3="-2.516659"
                              z3="2.95879"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.235536"
                              y3="-2.49228"
                              z3="2.414247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.646813"
                              y3="-0.385735"
                              z3="3.57179"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.695534"
                              z3="-4.740565"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2213,-.6757,1.9533;.373,-.457,4.198;-.4787,-1.5226,3.8877;-.0645,-2.523,2.9547;1.2459,-2.4938,2.4078;1.6529,-.3878,3.5679;2.1209,-1.4237,2.7286;.029,.3578,4.8377;-1.5042,-1.5264,4.2636;-.7609,-3.3055,2.6464;1.5465,-3.2492,1.6788;2.2826,.4896,3.7332;3.1104,-1.3625,2.2732;-1.7338,-.3933,1.3831;-2.3809,-.7919,.3911;-1.8054,-1.3408,-.6834;-.4399,-1.4501,-.985;-2.4372,-1.6598,-1.4104;-.1237,-2.0471,-2.2114;1.1986,-2.1504,-2.6192;2.2235,-1.6419,-1.8162;1.9034,-1.068,-.5947;.5723,-.9634,-.1233;.3618,.4986,.1849;-.9216,-2.4299,-2.8536;1.4315,-2.6225,-3.5764;3.2632,-1.7036,-2.1441;2.7123,-.6665,.0222;-3.8628,-.6307,.384;-4.2721,-.9614,1.348;-4.3513,-1.1772,-.4324;-4.0974,.4408,.2827;.3855,1.3987,.9004;.9993,2.4632,.5241;1.7657,3.242,1.5231;2.5542,2.6034,1.949;1.0909,3.5262,2.3456;2.2169,4.1477,1.1005;.9131,2.8504,-.7273;.0928,2.2203,-1.7216;1.4377,3.6804,-.9992;.6864,1.6788,-2.8602;-1.2926,2.2077,-1.5441;-2.0933,1.633,-2.5272;-1.5124,1.0865,-3.6728;-.1275,1.1101,-3.8375;1.7709,1.7059,-2.9852;-1.7385,2.6717,-.6614;-3.1803,1.6499,-2.4146;-2.1448,.6616,-4.4556;.3251,.6955,-4.7406;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.224148"
                              y3="-0.678864"
                              z3="1.953114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.38161"
                              y3="-0.463448"
                              z3="4.197562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.469216"
                              y3="-1.529793"
                              z3="3.887873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.056116"
                              y3="-2.528459"
                              z3="2.952204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.252685"
                              y3="-2.496383"
                              z3="2.40203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.659629"
                              y3="-0.391437"
                              z3="3.564177"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.126923"
                              y3="-1.425549"
                              z3="2.722211"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.037925"
                              y3="0.349844"
                              z3="4.839392"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.493799"
                              y3="-1.535832"
                              z3="4.266414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.752277"
                              y3="-3.311476"
                              z3="2.644782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.552404"
                              y3="-3.250219"
                              z3="1.671046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.288449"
                              y3="0.486791"
                              z3="3.728816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.115136"
                              y3="-1.362006"
                              z3="2.264369"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.732559"
                              y3="-0.392998"
                              z3="1.391554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.382899"
                              y3="-0.782318"
                              z3="0.397843"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.811702"
                              y3="-1.32739"
                              z3="-0.681002"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.44752"
                              y3="-1.444604"
                              z3="-0.985127"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.446567"
                              y3="-1.639444"
                              z3="-1.408364"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.137291"
                              y3="-2.043944"
                              z3="-2.211868"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.183609"
                              y3="-2.155394"
                              z3="-2.622198"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.213181"
                              y3="-1.652735"
                              z3="-1.821419"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.898851"
                              y3="-1.076486"
                              z3="-0.599571"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.569283"
                              y3="-0.963573"
                              z3="-0.12558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.368706"
                              y3="0.494873"
                              z3="0.183796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.93868"
                              y3="-2.422393"
                              z3="-2.852293"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.411805"
                              y3="-2.629399"
                              z3="-3.57954"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251808"
                              y3="-1.720614"
                              z3="-2.151373"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.711315"
                              y3="-0.67908"
                              z3="0.01532"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864019"
                              y3="-0.614381"
                              z3="0.393748"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.272936"
                              y3="-0.944184"
                              z3="1.358249"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.356425"
                              y3="-1.158111"
                              z3="-0.422156"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.094207"
                              y3="0.458148"
                              z3="0.29355"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.391012"
                              y3="1.39566"
                              z3="0.901226"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.991932"
                              y3="2.468046"
                              z3="0.528318"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.743993"
                              y3="3.255933"
                              z3="1.531313"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.542476"
                              y3="2.629165"
                              z3="1.956312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.063312"
                              y3="3.526241"
                              z3="2.353651"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.181078"
                              y3="4.170238"
                              z3="1.112456"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.906091"
                              y3="2.855961"
                              z3="-0.722975"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.095805"
                              y3="2.218824"
                              z3="-1.720892"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.420431"
                              y3="3.693579"
                              z3="-0.991096"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.69895"
                              y3="1.67996"
                              z3="-2.855726"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.290468"
                              y3="2.197529"
                              z3="-1.551141"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.08215"
                              y3="1.617146"
                              z3="-2.538223"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.491548"
                              y3="1.073511"
                              z3="-3.680072"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.105854"
                              y3="1.10543"
                              z3="-3.837079"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.783968"
                              y3="1.713886"
                              z3="-2.974779"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.744097"
                              y3="2.659763"
                              z3="-0.671447"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.169891"
                              y3="1.627569"
                              z3="-2.431758"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.116912"
                              y3="0.644161"
                              z3="-4.466189"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.354293"
                              y3="0.692786"
                              z3="-4.73717"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2241,-.6789,1.9531;.3816,-.4634,4.1976;-.4692,-1.5298,3.8879;-.0561,-2.5285,2.9522;1.2527,-2.4964,2.402;1.6596,-.3914,3.5642;2.1269,-1.4255,2.7222;.0379,.3498,4.8394;-1.4938,-1.5358,4.2664;-.7523,-3.3115,2.6448;1.5524,-3.2502,1.671;2.2884,.4868,3.7288;3.1151,-1.362,2.2644;-1.7326,-.393,1.3916;-2.3829,-.7823,.3978;-1.8117,-1.3274,-.681;-.4475,-1.4446,-.9851;-2.4466,-1.6394,-1.4084;-.1373,-2.0439,-2.2119;1.1836,-2.1554,-2.6222;2.2132,-1.6527,-1.8214;1.8989,-1.0765,-.5996;.5693,-.9636,-.1256;.3687,.4949,.1838;-.9387,-2.4224,-2.8523;1.4118,-2.6294,-3.5795;3.2518,-1.7206,-2.1514;2.7113,-.6791,.0153;-3.864,-.6144,.3937;-4.2729,-.9442,1.3582;-4.3564,-1.1581,-.4222;-4.0942,.4581,.2935;.391,1.3957,.9012;.9919,2.468,.5283;1.744,3.2559,1.5313;2.5425,2.6292,1.9563;1.0633,3.5262,2.3537;2.1811,4.1702,1.1125;.9061,2.856,-.723;.0958,2.2188,-1.7209;1.4204,3.6936,-.9911;.6989,1.68,-2.8557;-1.2905,2.1975,-1.5511;-2.0821,1.6171,-2.5382;-1.4915,1.0735,-3.6801;-.1059,1.1054,-3.8371;1.784,1.7139,-2.9748;-1.7441,2.6598,-.6714;-3.1699,1.6276,-2.4318;-2.1169,.6442,-4.4662;.3543,.6928,-4.7372;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.227754"
                              y3="-0.682626"
                              z3="1.952099"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.388572"
                              y3="-0.468714"
                              z3="4.196221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.459399"
                              y3="-1.537507"
                              z3="3.886873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.044949"
                              y3="-2.533956"
                              z3="2.949561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.262977"
                              y3="-2.497425"
                              z3="2.397419"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.665168"
                              y3="-0.392165"
                              z3="3.560715"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.13431"
                              y3="-1.424248"
                              z3="2.717147"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.043348"
                              y3="0.342821"
                              z3="4.839435"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.483362"
                              y3="-1.547007"
                              z3="4.267033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.739314"
                              y3="-3.31877"
                              z3="2.642683"/>
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                              id="a11"
                              x3="1.563869"
                              y3="-3.249516"
                              z3="1.665121"/>
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                              id="a12"
                              x3="2.291401"
                              y3="0.488028"
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                              x3="3.121553"
                              y3="-1.357066"
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                              x3="-1.730132"
                              y3="-0.396089"
                              z3="1.397205"/>
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                              x3="-2.382947"
                              y3="-0.778419"
                              z3="0.402495"/>
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                              x3="-1.815206"
                              y3="-1.3230"
                              z3="-0.678397"/>
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                              x3="-0.451933"
                              y3="-1.446871"
                              z3="-0.98405"/>
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                              id="a18"
                              x3="-2.452262"
                              y3="-1.630238"
                              z3="-1.405899"/>
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                              id="a19"
                              x3="-0.146324"
                              y3="-2.051045"
                              z3="-2.209592"/>
                        <atom elementType="C"
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                              x3="1.173335"
                              y3="-2.168905"
                              z3="-2.622039"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.206316"
                              y3="-1.667832"
                              z3="-1.824672"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.896522"
                              y3="-1.087035"
                              z3="-0.60385"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.568303"
                              y3="-0.967386"
                              z3="-0.127539"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.373665"
                              y3="0.493118"
                              z3="0.182145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.950387"
                              y3="-2.428318"
                              z3="-2.847359"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.397899"
                              y3="-2.646694"
                              z3="-3.578358"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.244031"
                              y3="-1.740465"
                              z3="-2.156455"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.711787"
                              y3="-0.691182"
                              z3="0.008268"/>
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                              id="a29"
                              x3="-3.863114"
                              y3="-0.601934"
                              z3="0.399808"/>
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                              id="a30"
                              x3="-4.272753"
                              y3="-0.927137"
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                              id="a31"
                              x3="-4.359603"
                              y3="-1.144637"
                              z3="-0.414326"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.087192"
                              y3="0.471741"
                              z3="0.297374"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.392544"
                              y3="1.393293"
                              z3="0.899829"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.983317"
                              y3="2.472897"
                              z3="0.531646"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.724384"
                              y3="3.26505"
                              z3="1.539535"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.531011"
                              y3="2.6466"
                              z3="1.961413"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.039714"
                              y3="3.521372"
                              z3="2.362967"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.149491"
                              y3="4.187428"
                              z3="1.126116"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.897836"
                              y3="2.86421"
                              z3="-0.718523"/>
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                              x3="0.094959"
                              y3="2.223498"
                              z3="-1.720426"/>
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                              x3="1.404062"
                              y3="3.708293"
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                              y3="1.677381"
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                              y3="2.206346"
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                              id="a44"
                              x3="-2.077689"
                              y3="1.623211"
                              z3="-2.552648"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.479054"
                              y3="1.072992"
                              z3="-3.687075"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.092015"
                              y3="1.100413"
                              z3="-3.832707"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.792265"
                              y3="1.708113"
                              z3="-2.957548"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.751938"
                              y3="2.674024"
                              z3="-0.687971"/>
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                              id="a49"
                              x3="-3.166173"
                              y3="1.63603"
                              z3="-2.454858"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.099006"
                              y3="0.641561"
                              z3="-4.476336"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.374405"
                              y3="0.682298"
                              z3="-4.727027"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2278,-.6826,1.9521;.3886,-.4687,4.1962;-.4594,-1.5375,3.8869;-.0449,-2.534,2.9496;1.263,-2.4974,2.3974;1.6652,-.3922,3.5607;2.1343,-1.4242,2.7171;.0433,.3428,4.8394;-1.4834,-1.547,4.267;-.7393,-3.3188,2.6427;1.5639,-3.2495,1.6651;2.2914,.488,3.7247;3.1216,-1.3571,2.2577;-1.7301,-.3961,1.3972;-2.3829,-.7784,.4025;-1.8152,-1.323,-.6784;-.4519,-1.4469,-.984;-2.4523,-1.6302,-1.4059;-.1463,-2.051,-2.2096;1.1733,-2.1689,-2.622;2.2063,-1.6678,-1.8247;1.8965,-1.087,-.6038;.5683,-.9674,-.1275;.3737,.4931,.1821;-.9504,-2.4283,-2.8474;1.3979,-2.6467,-3.5784;3.244,-1.7405,-2.1565;2.7118,-.6912,.0083;-3.8631,-.6019,.3998;-4.2728,-.9271,1.3655;-4.3596,-1.1446,-.4143;-4.0872,.4717,.2974;.3925,1.3933,.8998;.9833,2.4729,.5316;1.7244,3.2651,1.5395;2.531,2.6466,1.9614;1.0397,3.5214,2.363;2.1495,4.1874,1.1261;.8978,2.8642,-.7185;.095,2.2235,-1.7204;1.4041,3.7083,-.9819;.7062,1.6774,-2.8474;-1.2926,2.2063,-1.5619;-2.0777,1.6232,-2.5526;-1.4791,1.073,-3.6871;-.092,1.1004,-3.8327;1.7923,1.7081,-2.9575;-1.7519,2.674,-.688;-3.1662,1.636,-2.4549;-2.099,.6416,-4.4763;.3744,.6823,-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="0.230549"
                              y3="-0.685123"
                              z3="1.951387"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.396502"
                              y3="-0.474172"
                              z3="4.1953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.450498"
                              y3="-1.543676"
                              z3="3.886465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.036858"
                              y3="-2.538523"
                              z3="2.946763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.269623"
                              y3="-2.499269"
                              z3="2.391716"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.671439"
                              y3="-0.394916"
                              z3="3.556869"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.140086"
                              y3="-1.425294"
                              z3="2.710909"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.051519"
                              y3="0.335905"
                              z3="4.840477"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.473601"
                              y3="-1.555212"
                              z3="4.26889"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.730847"
                              y3="-3.323965"
                              z3="2.640657"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.569857"
                              y3="-3.249928"
                              z3="1.657683"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.29673"
                              y3="0.486035"
                              z3="3.720398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.126159"
                              y3="-1.355892"
                              z3="2.249339"/>
                        <atom elementType="O"
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                              x3="-1.728901"
                              y3="-0.395659"
                              z3="1.404652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.384736"
                              y3="-0.769997"
                              z3="0.408892"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.821166"
                              y3="-1.311199"
                              z3="-0.675964"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.459243"
                              y3="-1.441884"
                              z3="-0.984372"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.2339,-.6886,1.9505;.4032,-.4777,4.1941;-.4411,-1.5497,3.8862;-.0263,-2.543,2.9455;1.2793,-2.4998,2.3885;1.6767,-.3945,3.5535;2.147,-1.4235,2.7067;.0568,.3311,4.8402;-1.4636,-1.5644,4.2703;-.7186,-3.3303,2.6405;1.5806,-3.2493,1.6537;2.2996,.4883,3.716;3.1322,-1.3509,2.2436;-1.7268,-.3988,1.4103;-2.3849,-.7664,.4135;-1.8245,-1.3064,-.6736;-.4635,-1.4438,-.9833;-2.4664,-1.6029,-1.4013;-.1681,-2.054,-2.2085;1.1488,-2.1856,-2.6254;2.1895,-1.6922,-1.8331;1.8897,-1.1055,-.6127;.5644,-.9718,-.1316;.3842,.4879,.178;-.978,-2.4255,-2.8422;1.3653,-2.6681,-3.5812;3.2252,-1.7752,-2.1687;2.7109,-.7156,-.0049;-3.8635,-.5771,.4156;-4.2726,-.8982,1.3828;-4.3672,-1.1162,-.3966;-4.0789,.4983,.3127;.3983,1.3875,.8976;.9681,2.4809,.5385;1.6856,3.2832,1.5555;2.5074,2.6827,1.974;.9924,3.514,2.3793;2.0874,4.22,1.1513;.8831,2.8773,-.7101;.097,2.2272,-1.7195;1.372,3.7341,-.965;.7252,1.6767,-2.835;-1.2923,2.2059,-1.5793;-2.0624,1.615,-2.5773;-1.4467,1.0611,-3.7008;-.0579,1.092,-3.8279;1.8125,1.7109,-2.9308;-1.7645,2.677,-.714;-3.1521,1.6243,-2.4939;-2.0546,.6236,-4.496;.4217,.6706,-4.7136;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.236765"
                              y3="-0.690801"
                              z3="1.949561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.410384"
                              y3="-0.482463"
                              z3="4.192911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.432677"
                              y3="-1.555388"
                              z3="3.885385"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.018182"
                              y3="-2.547132"
                              z3="2.942631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.286177"
                              y3="-2.501144"
                              z3="2.383219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.682406"
                              y3="-0.396477"
                              z3="3.549866"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.15271"
                              y3="-1.423765"
                              z3="2.700893"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.063913"
                              y3="0.324856"
                              z3="4.840725"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.454406"
                              y3="-1.572111"
                              z3="4.271301"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.709836"
                              y3="-3.335267"
                              z3="2.638212"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.58723"
                              y3="-3.249243"
                              z3="1.646913"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.30415"
                              y3="0.487245"
                              z3="3.711984"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.136821"
                              y3="-1.348911"
                              z3="2.236009"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725366"
                              y3="-0.398613"
                              z3="1.416852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.386253"
                              y3="-0.759263"
                              z3="0.419452"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.829816"
                              y3="-1.296615"
                              z3="-0.67104"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.470165"
                              y3="-1.440011"
                              z3="-0.983573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.474354"
                              y3="-1.587878"
                              z3="-1.398547"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.180076"
                              y3="-2.052086"
                              z3="-2.209043"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.13532"
                              y3="-2.189717"
                              z3="-2.628644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.179905"
                              y3="-1.700565"
                              z3="-1.838878"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.885348"
                              y3="-1.112023"
                              z3="-0.618199"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.561612"
                              y3="-0.97221"
                              z3="-0.134179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.390408"
                              y3="0.485141"
                              z3="0.175806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.992997"
                              y3="-2.420395"
                              z3="-2.84079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.34762"
                              y3="-2.673706"
                              z3="-3.584661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.214496"
                              y3="-1.788094"
                              z3="-2.176738"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.709519"
                              y3="-0.725158"
                              z3="-0.012461"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864242"
                              y3="-0.564994"
                              z3="0.424705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.272401"
                              y3="-0.885428"
                              z3="1.392545"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.371332"
                              y3="-1.101947"
                              z3="-0.386761"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.076454"
                              y3="0.511178"
                              z3="0.322855"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.402683"
                              y3="1.384673"
                              z3="0.89714"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.96137"
                              y3="2.484659"
                              z3="0.542253"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.666529"
                              y3="3.292849"
                              z3="1.563494"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.495265"
                              y3="2.701815"
                              z3="1.981827"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.968676"
                              y3="3.512204"
                              z3="2.386371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.057262"
                              y3="4.235875"
                              z3="1.162923"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.876446"
                              y3="2.883032"
                              z3="-0.705817"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.09924"
                              y3="2.227139"
                              z3="-1.718482"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.356269"
                              y3="3.746011"
                              z3="-0.957112"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.736173"
                              y3="1.674619"
                              z3="-2.828002"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.290923"
                              y3="2.20261"
                              z3="-1.587364"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.05294"
                              y3="1.606492"
                              z3="-2.588503"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.428436"
                              y3="1.050581"
                              z3="-3.705985"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.03888"
                              y3="1.084563"
                              z3="-3.823978"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.823962"
                              y3="1.711504"
                              z3="-2.916829"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.769805"
                              y3="2.675345"
                              z3="-0.726711"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.143189"
                              y3="1.613293"
                              z3="-2.512364"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.029918"
                              y3="0.608888"
                              z3="-4.503823"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.447666"
                              y3="0.661366"
                              z3="-4.705066"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2368,-.6908,1.9496;.4104,-.4825,4.1929;-.4327,-1.5554,3.8854;-.0182,-2.5471,2.9426;1.2862,-2.5011,2.3832;1.6824,-.3965,3.5499;2.1527,-1.4238,2.7009;.0639,.3249,4.8407;-1.4544,-1.5721,4.2713;-.7098,-3.3353,2.6382;1.5872,-3.2492,1.6469;2.3041,.4872,3.712;3.1368,-1.3489,2.236;-1.7254,-.3986,1.4169;-2.3863,-.7593,.4195;-1.8298,-1.2966,-.671;-.4702,-1.44,-.9836;-2.4744,-1.5879,-1.3985;-.1801,-2.0521,-2.209;1.1353,-2.1897,-2.6286;2.1799,-1.7006,-1.8389;1.8853,-1.112,-.6182;.5616,-.9722,-.1342;.3904,.4851,.1758;-.993,-2.4204,-2.8408;1.3476,-2.6737,-3.5847;3.2145,-1.7881,-2.1767;2.7095,-.7252,-.0125;-3.8642,-.565,.4247;-4.2724,-.8854,1.3925;-4.3713,-1.1019,-.3868;-4.0765,.5112,.3229;.4027,1.3847,.8971;.9614,2.4847,.5423;1.6665,3.2928,1.5635;2.4953,2.7018,1.9818;.9687,3.5122,2.3864;2.0573,4.2359,1.1629;.8764,2.883,-.7058;.0992,2.2271,-1.7185;1.3563,3.746,-.9571;.7362,1.6746,-2.828;-1.2909,2.2026,-1.5874;-2.0529,1.6065,-2.5885;-1.4284,1.0506,-3.706;-.0389,1.0846,-3.824;1.824,1.7115,-2.9168;-1.7698,2.6753,-.7267;-3.1432,1.6133,-2.5124;-2.0299,.6089,-4.5038;.4477,.6614,-4.7051;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.239858"
                              y3="-0.693768"
                              z3="1.948781"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.417791"
                              y3="-0.48465"
                              z3="4.191663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.423299"
                              y3="-1.559781"
                              z3="3.885938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.008629"
                              y3="-2.550577"
                              z3="2.942421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.294601"
                              y3="-2.501663"
                              z3="2.380516"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.688166"
                              y3="-0.395777"
                              z3="3.546031"/>
                        <atom elementType="C"
                              id="a7"
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                        <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"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.690173"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2428,-.6958,1.9476;.4239,-.4888,4.1904;-.4157,-1.5649,3.8847;-.0007,-2.5543,2.9395;1.3016,-2.5025,2.3759;1.6931,-.3971,3.5429;2.1646,-1.422,2.6915;.0763,.3163,4.8403;-1.4361,-1.5861,4.274;-.6904,-3.3449,2.6372;1.6032,-3.2486,1.6378;2.3118,.4891,3.7033;3.1469,-1.3424,2.2234;-1.7219,-.4013,1.4282;-2.3875,-.7494,.4295;-1.8378,-1.2827,-.6664;-.4804,-1.4382,-.983;-2.4867,-1.5648,-1.3937;-.1999,-2.0553,-2.2082;1.1128,-2.2053,-2.632;2.1643,-1.7234,-1.847;1.8791,-1.1299,-.6266;.5583,-.9775,-.138;.3999,.4804,.1705;-1.0181,-2.4182,-2.8362;1.3175,-2.6933,-3.5877;3.1969,-1.8202,-2.1884;2.7087,-.7486,-.0249;-3.864,-.5443,.4395;-4.2711,-.8603,1.4092;-4.3777,-1.079,-.3694;-4.069,.5332,.3363;.4073,1.3787,.8934;.9468,2.491,.5482;1.6306,3.3059,1.5787;2.4724,2.7309,1.9933;.9261,3.501,2.4019;2.0001,4.2615,1.1876;.862,2.8955,-.6978;.1004,2.2319,-1.7177;1.3257,3.7696,-.9408;.753,1.6738,-2.8153;-1.2912,2.2057,-1.6048;-2.0391,1.6029,-2.6126;-1.3989,1.0419,-3.7185;-.0079,1.077,-3.8181;1.8418,1.7122,-2.8899;-1.7818,2.6827,-.7531;-3.1303,1.6081,-2.5508;-1.989,.5949,-4.5218;.4909,.6495,-4.6902;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.245694"
                              y3="-0.698232"
                              z3="1.946776"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.43169"
                              y3="-0.489903"
                              z3="4.188987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.40638"
                              y3="-1.567979"
                              z3="3.885568"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.008183"
                              y3="-2.556849"
                              z3="2.939854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.309162"
                              y3="-2.502786"
                              z3="2.373369"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.699099"
                              y3="-0.39596"
                              z3="3.538586"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.170719"
                              y3="-1.420363"
                              z3="2.686747"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.083869"
                              y3="0.314582"
                              z3="4.839571"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.42582"
                              y3="-1.591076"
                              z3="4.277195"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.680676"
                              y3="-3.34897"
                              z3="2.639546"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.610687"
                              y3="-3.248565"
                              z3="1.634917"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.316369"
                              y3="0.491523"
                              z3="3.697236"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.151802"
                              y3="-1.338947"
                              z3="2.216607"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.720534"
                              y3="-0.403893"
                              z3="1.434066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388308"
                              y3="-0.746988"
                              z3="0.435083"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.841685"
                              y3="-1.279292"
                              z3="-0.662887"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.485425"
                              y3="-1.440164"
                              z3="-0.981527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.492642"
                              y3="-1.557777"
                              z3="-1.389706"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.209539"
                              y3="-2.060471"
                              z3="-2.206226"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.101661"
                              y3="-2.216089"
                              z3="-2.632348"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.156462"
                              y3="-1.736661"
                              z3="-1.850179"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.87578"
                              y3="-1.140065"
                              z3="-0.630265"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.5565"
                              y3="-0.981783"
                              z3="-0.139208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.402348"
                              y3="0.478165"
                              z3="0.167062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.030378"
                              y3="-2.421508"
                              z3="-2.831912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.302763"
                              y3="-2.706578"
                              z3="-3.587479"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.188027"
                              y3="-1.837756"
                              z3="-2.19344"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.70806"
                              y3="-0.760845"
                              z3="-0.030954"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864147"
                              y3="-0.536781"
                              z3="0.446914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.270596"
                              y3="-0.847557"
                              z3="1.418502"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.380924"
                              y3="-1.072865"
                              z3="-0.359057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.065706"
                              y3="0.540982"
                              z3="0.339505"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.407252"
                              y3="1.375242"
                              z3="0.890168"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.938815"
                              y3="2.493158"
                              z3="0.550823"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.612166"
                              y3="3.309759"
                              z3="1.586917"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.45899"
                              y3="2.74122"
                              z3="2.000295"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.90402"
                              y3="3.493345"
                              z3="2.409617"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.972662"
                              y3="4.270952"
                              z3="1.201487"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.855425"
                              y3="2.901515"
                              z3="-0.693884"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.101496"
                              y3="2.236132"
                              z3="-1.718299"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.312231"
                              y3="3.780691"
                              z3="-0.93174"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.76152"
                              y3="1.676925"
                              z3="-2.810863"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.290789"
                              y3="2.209558"
                              z3="-1.614422"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.03204"
                              y3="1.605474"
                              z3="-2.626376"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.384381"
                              y3="1.043693"
                              z3="-3.727527"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.007253"
                              y3="1.078961"
                              z3="-3.818019"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.850755"
                              y3="1.715768"
                              z3="-2.878486"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.786945"
                              y3="2.687276"
                              z3="-0.766331"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.12355"
                              y3="1.610199"
                              z3="-2.571432"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.969104"
                              y3="0.595585"
                              z3="-4.534194"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.511785"
                              y3="0.650528"
                              z3="-4.68635"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2457,-.6982,1.9468;.4317,-.4899,4.189;-.4064,-1.568,3.8856;.0082,-2.5568,2.9399;1.3092,-2.5028,2.3734;1.6991,-.396,3.5386;2.1707,-1.4204,2.6867;.0839,.3146,4.8396;-1.4258,-1.5911,4.2772;-.6807,-3.349,2.6395;1.6107,-3.2486,1.6349;2.3164,.4915,3.6972;3.1518,-1.3389,2.2166;-1.7205,-.4039,1.4341;-2.3883,-.747,.4351;-1.8417,-1.2793,-.6629;-.4854,-1.4402,-.9815;-2.4926,-1.5578,-1.3897;-.2095,-2.0605,-2.2062;1.1017,-2.2161,-2.6323;2.1565,-1.7367,-1.8502;1.8758,-1.1401,-.6303;.5565,-.9818,-.1392;.4023,.4782,.1671;-1.0304,-2.4215,-2.8319;1.3028,-2.7066,-3.5875;3.188,-1.8378,-2.1934;2.7081,-.7608,-.031;-3.8641,-.5368,.4469;-4.2706,-.8476,1.4185;-4.3809,-1.0729,-.3591;-4.0657,.541,.3395;.4073,1.3752,.8902;.9388,2.4932,.5508;1.6122,3.3098,1.5869;2.459,2.7412,2.0003;.904,3.4933,2.4096;1.9727,4.271,1.2015;.8554,2.9015,-.6939;.1015,2.2361,-1.7183;1.3122,3.7807,-.9317;.7615,1.6769,-2.8109;-1.2908,2.2096,-1.6144;-2.032,1.6055,-2.6264;-1.3844,1.0437,-3.7275;.0073,1.079,-3.818;1.8508,1.7158,-2.8785;-1.7869,2.6873,-.7663;-3.1235,1.6102,-2.5714;-1.9691,.5956,-4.5342;.5118,.6505,-4.6864;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.248786"
                              y3="-0.700058"
                              z3="1.945528"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.436849"
                              y3="-0.493497"
                              z3="4.187635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.399856"
                              y3="-1.572422"
                              z3="3.883945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.015218"
                              y3="-2.5601"
                              z3="2.936963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.315565"
                              y3="-2.50361"
                              z3="2.36942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.703421"
                              y3="-0.397162"
                              z3="3.536007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.175742"
                              y3="-1.420248"
                              z3="2.682815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.08847"
                              y3="0.309796"
                              z3="4.839381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.418949"
                              y3="-1.597284"
                              z3="4.27638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.672764"
                              y3="-3.353032"
                              z3="2.636813"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.617486"
                              y3="-3.248296"
                              z3="1.630026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.319549"
                              y3="0.491126"
                              z3="3.694618"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.156262"
                              y3="-1.336885"
                              z3="2.211841"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.718293"
                              y3="-0.403369"
                              z3="1.438399"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388225"
                              y3="-0.739971"
                              z3="0.438725"/>
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                              id="a16"
                              x3="-1.844771"
                              y3="-1.269601"
                              z3="-0.662179"/>
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                              id="a17"
                              x3="-0.489715"
                              y3="-1.436496"
                              z3="-0.982609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.497758"
                              y3="-1.543143"
                              z3="-1.389062"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.218333"
                              y3="-2.057909"
                              z3="-2.207777"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.091548"
                              y3="-2.219651"
                              z3="-2.635595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.149679"
                              y3="-1.7453"
                              z3="-1.854764"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.873415"
                              y3="-1.147511"
                              z3="-0.634505"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.555485"
                              y3="-0.983011"
                              z3="-0.141596"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.409366"
                              y3="0.475836"
                              z3="0.164367"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.04166"
                              y3="-2.415113"
                              z3="-2.83239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.289083"
                              y3="-2.710984"
                              z3="-3.591042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.180287"
                              y3="-1.851064"
                              z3="-2.19949"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.708179"
                              y3="-0.771938"
                              z3="-0.036396"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863421"
                              y3="-0.525338"
                              z3="0.453272"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.269088"
                              y3="-0.836641"
                              z3="1.425005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.383057"
                              y3="-1.058686"
                              z3="-0.352693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.062113"
                              y3="0.553142"
                              z3="0.347915"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.412195"
                              y3="1.372568"
                              z3="0.888979"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.932906"
                              y3="2.496428"
                              z3="0.553689"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.596658"
                              y3="3.316662"
                              z3="1.593187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.450977"
                              y3="2.757019"
                              z3="2.003322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.886901"
                              y3="3.487439"
                              z3="2.417198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.944912"
                              y3="4.283994"
                              z3="1.211896"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.847578"
                              y3="2.907407"
                              z3="-0.690091"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.101104"
                              y3="2.236743"
                              z3="-1.71673"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.295304"
                              y3="3.792049"
                              z3="-0.92492"/>
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                              id="a42"
                              x3="0.768488"
                              y3="1.673577"
                              z3="-2.80277"/>
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                              id="a43"
                              x3="-1.291698"
                              y3="2.208782"
                              z3="-1.621213"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.026099"
                              y3="1.599568"
                              z3="-2.635134"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.370997"
                              y3="1.03386"
                              z3="-3.72983"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.021121"
                              y3="1.070264"
                              z3="-3.81189"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.858052"
                              y3="1.713681"
                              z3="-2.863947"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.793414"
                              y3="2.689478"
                              z3="-0.778066"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.117925"
                              y3="1.603169"
                              z3="-2.586968"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.950235"
                              y3="0.581607"
                              z3="-4.53814"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.531458"
                              y3="0.638658"
                              z3="-4.675243"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2488,-.7001,1.9455;.4368,-.4935,4.1876;-.3999,-1.5724,3.8839;.0152,-2.5601,2.937;1.3156,-2.5036,2.3694;1.7034,-.3972,3.536;2.1757,-1.4202,2.6828;.0885,.3098,4.8394;-1.4189,-1.5973,4.2764;-.6728,-3.353,2.6368;1.6175,-3.2483,1.63;2.3195,.4911,3.6946;3.1563,-1.3369,2.2118;-1.7183,-.4034,1.4384;-2.3882,-.74,.4387;-1.8448,-1.2696,-.6622;-.4897,-1.4365,-.9826;-2.4978,-1.5431,-1.3891;-.2183,-2.0579,-2.2078;1.0915,-2.2197,-2.6356;2.1497,-1.7453,-1.8548;1.8734,-1.1475,-.6345;.5555,-.983,-.1416;.4094,.4758,.1644;-1.0417,-2.4151,-2.8324;1.2891,-2.711,-3.591;3.1803,-1.8511,-2.1995;2.7082,-.7719,-.0364;-3.8634,-.5253,.4533;-4.2691,-.8366,1.425;-4.3831,-1.0587,-.3527;-4.0621,.5531,.3479;.4122,1.3726,.889;.9329,2.4964,.5537;1.5967,3.3167,1.5932;2.451,2.757,2.0033;.8869,3.4874,2.4172;1.9449,4.284,1.2119;.8476,2.9074,-.6901;.1011,2.2367,-1.7167;1.2953,3.792,-.9249;.7685,1.6736,-2.8028;-1.2917,2.2088,-1.6212;-2.0261,1.5996,-2.6351;-1.371,1.0339,-3.7298;.0211,1.0703,-3.8119;1.8581,1.7137,-2.8639;-1.7934,2.6895,-.7781;-3.1179,1.6032,-2.587;-1.9502,.5816,-4.5381;.5315,.6387,-4.6752;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.251445"
                              y3="-0.702126"
                              z3="1.944631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.443721"
                              y3="-0.49393"
                              z3="4.186281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.391069"
                              y3="-1.574994"
                              z3="3.884665"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.024225"
                              y3="-2.562267"
                              z3="2.937408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.323385"
                              y3="-2.503163"
                              z3="2.36739"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.708627"
                              y3="-0.395079"
                              z3="3.532059"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.181594"
                              y3="-1.417657"
                              z3="2.678539"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.094749"
                              y3="0.308735"
                              z3="4.838473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.409351"
                              y3="-1.601953"
                              z3="4.279071"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.662601"
                              y3="-3.356943"
                              z3="2.639256"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.625663"
                              y3="-3.24752"
                              z3="1.627817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.323029"
                              y3="0.494702"
                              z3="3.688979"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.161054"
                              y3="-1.332188"
                              z3="2.205736"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.717161"
                              y3="-0.405412"
                              z3="1.443933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.389321"
                              y3="-0.738511"
                              z3="0.444527"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.849026"
                              y3="-1.268067"
                              z3="-0.657928"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.495119"
                              y3="-1.439569"
                              z3="-0.980723"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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:.2547,-.7037,1.9432;.4489,-.4972,4.1848;-.3854,-1.5786,3.8829;.0297,-2.5649,2.9345;1.3283,-2.5045,2.3636;1.7131,-.397,3.5296;2.186,-1.4186,2.6749;.0999,.3046,4.838;-1.4033,-1.6065,4.2781;-.6569,-3.3598,2.6365;1.6305,-3.248,1.6232;2.3271,.4931,3.6865;3.165,-1.332,2.2014;-1.7145,-.4045,1.4475;-2.3885,-.731,.4472;-1.8509,-1.2576,-.6581;-.4982,-1.4351,-.9824;-2.5078,-1.5236,-1.3844;-.2355,-2.0602,-2.2076;1.0716,-2.2329,-2.6393;2.1359,-1.7658,-1.8624;1.8682,-1.1644,-.6421;.5532,-.9886,-.1451;.419,.4714,.1576;-1.0636,-2.4119,-2.829;1.2623,-2.7271,-3.5947;3.1646,-1.8799,-2.2103;2.7078,-.7944,-.0474;-3.8624,-.5077,.466;-4.2665,-.8128,1.4402;-4.3877,-1.0412,-.3362;-4.0554,.5715,.3566;.418,1.3663,.8841;.9201,2.5012,.5587;1.5649,3.3255,1.6069;2.4313,2.7809,2.012;.8511,3.4723,2.432;1.8921,4.3039,1.2353;.8333,2.9189,-.6826;.1013,2.2416,-1.7156;1.2652,3.8134,-.9097;.7826,1.6738,-2.7905;-1.2925,2.2117,-1.6364;-2.0139,1.5963,-2.656;-1.3448,1.0262,-3.7398;.0482,1.0641,-3.8053;1.8727,1.7157,-2.839;-1.8046,2.6957,-.8015;-3.1062,1.5983,-2.6207;-1.9136,.5689,-4.5527;.5694,.6288,-4.6603;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.257206"
                              y3="-0.70582"
                              z3="1.942775"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.45493"
                              y3="-0.496905"
                              z3="4.183847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.377172"
                              y3="-1.580595"
                              z3="3.884121"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.038605"
                              y3="-2.566896"
                              z3="2.935903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.336235"
                              y3="-2.503769"
                              z3="2.362897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.717644"
                              y3="-0.394188"
                              z3="3.52628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191655"
                              y3="-1.415576"
                              z3="2.671675"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.105073"
                              y3="0.304421"
                              z3="4.837189"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.394448"
                              y3="-1.61062"
                              z3="4.280915"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.646529"
                              y3="-3.363816"
                              z3="2.639908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.639073"
                              y3="-3.247232"
                              z3="1.622659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.329671"
                              y3="0.497557"
                              z3="3.681354"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.169697"
                              y3="-1.32689"
                              z3="2.196527"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713386"
                              y3="-0.406498"
                              z3="1.452679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.389537"
                              y3="-0.73077"
                              z3="0.453123"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.855054"
                              y3="-1.25824"
                              z3="-0.653201"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.503381"
                              y3="-1.439753"
                              z3="-0.979738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.513796"
                              y3="-1.522433"
                              z3="-1.378365"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.245018"
                              y3="-2.068049"
                              z3="-2.204271"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.060724"
                              y3="-2.244905"
                              z3="-2.638495"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.12782"
                              y3="-1.77885"
                              z3="-1.864904"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.864238"
                              y3="-1.174354"
                              z3="-0.645217"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550742"
                              y3="-0.994135"
                              z3="-0.145563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.420684"
                              y3="0.468564"
                              z3="0.154384"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.075362"
                              y3="-2.419093"
                              z3="-2.823072"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.248051"
                              y3="-2.741639"
                              z3="-3.593209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.155429"
                              y3="-1.89617"
                              z3="-2.214781"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.706215"
                              y3="-0.8056"
                              z3="-0.05311"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862792"
                              y3="-0.503134"
                              z3="0.473571"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.26599"
                              y3="-0.801959"
                              z3="1.450122"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.390999"
                              y3="-1.039491"
                              z3="-0.324851"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.053059"
                              y3="0.575922"
                              z3="0.358376"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.418417"
                              y3="1.361936"
                              z3="0.880156"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.913552"
                              y3="2.501674"
                              z3="0.560397"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.549353"
                              y3="3.326091"
                              z3="1.614061"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.420333"
                              y3="2.787377"
                              z3="2.017238"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.833166"
                              y3="3.46177"
                              z3="2.438911"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.868121"
                              y3="4.309415"
                              z3="1.248199"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.827826"
                              y3="2.924022"
                              z3="-0.679276"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.102592"
                              y3="2.247106"
                              z3="-1.717276"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.253756"
                              y3="3.822817"
                              z3="-0.900696"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.790483"
                              y3="1.680299"
                              z3="-2.788569"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.291527"
                              y3="2.216698"
                              z3="-1.646346"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.006868"
                              y3="1.602028"
                              z3="-2.670595"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.331168"
                              y3="1.033232"
                              z3="-3.751007"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.06218"
                              y3="1.071458"
                              z3="-3.808246"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.880856"
                              y3="1.722756"
                              z3="-2.830705"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.808688"
                              y3="2.699915"
                              z3="-0.813998"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.099361"
                              y3="1.603479"
                              z3="-2.641441"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.895019"
                              y3="0.576448"
                              z3="-4.567601"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.588499"
                              y3="0.636924"
                              z3="-4.660444"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2572,-.7058,1.9428;.4549,-.4969,4.1838;-.3772,-1.5806,3.8841;.0386,-2.5669,2.9359;1.3362,-2.5038,2.3629;1.7176,-.3942,3.5263;2.1917,-1.4156,2.6717;.1051,.3044,4.8372;-1.3944,-1.6106,4.2809;-.6465,-3.3638,2.6399;1.6391,-3.2472,1.6227;2.3297,.4976,3.6814;3.1697,-1.3269,2.1965;-1.7134,-.4065,1.4527;-2.3895,-.7308,.4531;-1.8551,-1.2582,-.6532;-.5034,-1.4398,-.9797;-2.5138,-1.5224,-1.3784;-.245,-2.068,-2.2043;1.0607,-2.2449,-2.6385;2.1278,-1.7789,-1.8649;1.8642,-1.1744,-.6452;.5507,-.9941,-.1456;.4207,.4686,.1544;-1.0754,-2.4191,-2.8231;1.2481,-2.7416,-3.5932;3.1554,-1.8962,-2.2148;2.7062,-.8056,-.0531;-3.8628,-.5031,.4736;-4.266,-.802,1.4501;-4.391,-1.0395,-.3249;-4.0531,.5759,.3584;.4184,1.3619,.8802;.9136,2.5017,.5604;1.5494,3.3261,1.6141;2.4203,2.7874,2.0172;.8332,3.4618,2.4389;1.8681,4.3094,1.2482;.8278,2.924,-.6793;.1026,2.2471,-1.7173;1.2538,3.8228,-.9007;.7905,1.6803,-2.7886;-1.2915,2.2167,-1.6463;-2.0069,1.602,-2.6706;-1.3312,1.0332,-3.751;.0622,1.0715,-3.8082;1.8809,1.7228,-2.8307;-1.8087,2.6999,-.814;-3.0994,1.6035,-2.6414;-1.895,.5764,-4.5676;.5885,.6369,-4.6604;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.260457"
                              y3="-0.706691"
                              z3="1.941068"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.460845"
                              y3="-0.50117"
                              z3="4.182096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.371522"
                              y3="-1.584312"
                              z3="3.881692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.043003"
                              y3="-2.569279"
                              z3="2.931611"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.339988"
                              y3="-2.505461"
                              z3="2.357374"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.722792"
                              y3="-0.397569"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a26" order="S"/>
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                        <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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="0.625221"
                              y3="0.629679"
                              z3="-4.64582"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2632,-.7089,1.9407;.4669,-.4998,4.1812;-.3638,-1.5851,3.8834;.051,-2.5707,2.934;1.3471,-2.505,2.3579;1.7274,-.3946,3.5202;2.2011,-1.4152,2.6643;.1172,.3005,4.8358;-1.38,-1.6171,4.2829;-.6334,-3.369,2.6401;1.6495,-3.2478,1.6168;2.3381,.4984,3.6734;3.1777,-1.3244,2.1867;-1.7091,-.4064,1.4606;-2.3892,-.7223,.4611;-1.8604,-1.2477,-.649;-.5109,-1.439,-.9792;-2.5227,-1.5054,-1.3733;-.2607,-2.071,-2.2035;1.0424,-2.258,-2.6413;2.1151,-1.7984,-1.8717;1.8596,-1.1903,-.6522;.5489,-.9997,-.1487;.4293,.4639,.148;-1.0954,-2.4172,-2.8192;1.2232,-2.7576,-3.5958;3.1408,-1.9235,-2.2245;2.7059,-.8264,-.0634;-3.8612,-.4868,.486;-4.2627,-.7826,1.4641;-4.3947,-1.0214,-.3102;-4.0465,.593,.37;.4248,1.3559,.8756;.901,2.5059,.565;1.5202,3.3332,1.6264;2.4039,2.8098,2.022;.8029,3.4439,2.4538;1.8165,4.3271,1.2703;.812,2.9354,-.6719;.1011,2.2526,-1.7163;1.2219,3.8435,-.8856;.8029,1.682,-2.7765;-1.2936,2.22,-1.6619;-1.9956,1.5996,-2.692;-1.3059,1.0272,-3.7615;.088,1.0673,-3.802;1.8936,1.7266,-2.8058;-1.8214,2.7059,-.8378;-3.0884,1.599,-2.676;-1.8591,.5657,-4.5828;.6252,.6297,-4.6458;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.266274"
                              y3="-0.709499"
                              z3="1.939101"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.472335"
                              y3="-0.504107"
                              z3="4.179548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.358812"
                              y3="-1.588641"
                              z3="3.8808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.054828"
                              y3="-2.572952"
                              z3="2.929463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.350355"
                              y3="-2.506687"
                              z3="2.352285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.732238"
                              y3="-0.398112"
                              z3="3.517498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.204818"
                              y3="-1.417433"
                              z3="2.659674"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.123402"
                              y3="0.295166"
                              z3="4.835874"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.374703"
                              y3="-1.620953"
                              z3="4.280989"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.630062"
                              y3="-3.370656"
                              z3="2.635095"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.651899"
                              y3="-3.248386"
                              z3="1.609758"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.343334"
                              y3="0.494478"
                              z3="3.67143"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.180978"
                              y3="-1.325958"
                              z3="2.181186"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706539"
                              y3="-0.40357"
                              z3="1.464312"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388941"
                              y3="-0.714393"
                              z3="0.464832"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.863273"
                              y3="-1.237315"
                              z3="-0.648067"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.515109"
                              y3="-1.433045"
                              z3="-0.980734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.527577"
                              y3="-1.491131"
                              z3="-1.371882"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.269239"
                              y3="-2.065319"
                              z3="-2.205813"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.032486"
                              y3="-2.256861"
                              z3="-2.645781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.108299"
                              y3="-1.801674"
                              z3="-1.877703"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.856984"
                              y3="-1.193121"
                              z3="-0.657589"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.547745"
                              y3="-0.99789"
                              z3="-0.151894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.436698"
                              y3="0.462525"
                              z3="0.145772"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.10616"
                              y3="-2.408198"
                              z3="-2.820314"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.209938"
                              y3="-2.756636"
                              z3="-3.600805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.132892"
                              y3="-1.930184"
                              z3="-2.232446"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.70552"
                              y3="-0.832187"
                              z3="-0.07011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.860476"
                              y3="-0.476411"
                              z3="0.493425"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.26017"
                              y3="-0.774027"
                              z3="1.471752"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.396636"
                              y3="-1.008293"
                              z3="-0.302725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.044358"
                              y3="0.603977"
                              z3="0.380671"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.43158"
                              y3="1.354653"
                              z3="0.87625"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.89587"
                              y3="2.509715"
                              z3="0.568337"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.505995"
                              y3="3.3413"
                              z3="1.631733"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.396663"
                              y3="2.82775"
                              z3="2.02481"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.788312"
                              y3="3.440745"
                              z3="2.46028"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.789904"
                              y3="4.339728"
                              z3="1.27827"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.803633"
                              y3="2.940349"
                              z3="-0.668081"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.100664"
                              y3="2.250761"
                              z3="-1.713474"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.203969"
                              y3="3.85303"
                              z3="-0.880258"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.810151"
                              y3="1.675731"
                              z3="-2.766171"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.294299"
                              y3="2.216264"
                              z3="-1.668052"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.988725"
                              y3="1.589785"
                              z3="-2.699648"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.291193"
                              y3="1.012638"
                              z3="-3.761537"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.102865"
                              y3="1.054306"
                              z3="-3.793047"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.900935"
                              y3="1.722196"
                              z3="-2.788725"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.827943"
                              y3="2.70572"
                              z3="-0.849819"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.081557"
                              y3="1.588103"
                              z3="-2.691232"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.838367"
                              y3="0.546203"
                              z3="-4.583998"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.646249"
                              y3="0.613052"
                              z3="-4.630956"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2663,-.7095,1.9391;.4723,-.5041,4.1795;-.3588,-1.5886,3.8808;.0548,-2.573,2.9295;1.3504,-2.5067,2.3523;1.7322,-.3981,3.5175;2.2048,-1.4174,2.6597;.1234,.2952,4.8359;-1.3747,-1.621,4.281;-.6301,-3.3707,2.6351;1.6519,-3.2484,1.6098;2.3433,.4945,3.6714;3.181,-1.326,2.1812;-1.7065,-.4036,1.4643;-2.3889,-.7144,.4648;-1.8633,-1.2373,-.6481;-.5151,-1.433,-.9807;-2.5276,-1.4911,-1.3719;-.2692,-2.0653,-2.2058;1.0325,-2.2569,-2.6458;2.1083,-1.8017,-1.8777;1.857,-1.1931,-.6576;.5477,-.9979,-.1519;.4367,.4625,.1458;-1.1062,-2.4082,-2.8203;1.2099,-2.7566,-3.6008;3.1329,-1.9302,-2.2324;2.7055,-.8322,-.0701;-3.8605,-.4764,.4934;-4.2602,-.774,1.4718;-4.3966,-1.0083,-.3027;-4.0444,.604,.3807;.4316,1.3547,.8762;.8959,2.5097,.5683;1.506,3.3413,1.6317;2.3967,2.8277,2.0248;.7883,3.4407,2.4603;1.7899,4.3397,1.2783;.8036,2.9403,-.6681;.1007,2.2508,-1.7135;1.204,3.853,-.8803;.8102,1.6757,-2.7662;-1.2943,2.2163,-1.6681;-1.9887,1.5898,-2.6996;-1.2912,1.0126,-3.7615;.1029,1.0543,-3.793;1.9009,1.7222,-2.7887;-1.8279,2.7057,-.8498;-3.0816,1.5881,-2.6912;-1.8384,.5462,-4.584;.6462,.6131,-4.631;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.269119"
                              y3="-0.711275"
                              z3="1.938374"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.478572"
                              y3="-0.502884"
                              z3="4.178393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.351654"
                              y3="-1.58896"
                              z3="3.882069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.061595"
                              y3="-2.573773"
                              z3="2.931271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.356304"
                              y3="-2.506609"
                              z3="2.352133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.737141"
                              y3="-0.396011"
                              z3="3.514181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.20974"
                              y3="-1.415903"
                              z3="2.656873"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.129623"
                              y3="0.296513"
                              z3="4.83455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.366872"
                              y3="-1.622113"
                              z3="4.2839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.622774"
                              y3="-3.372699"
                              z3="2.639039"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.657794"
                              y3="-3.248758"
                              z3="1.610039"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.34732"
                              y3="0.497556"
                              z3="3.666073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.185081"
                              y3="-1.323666"
                              z3="2.176866"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.704547"
                              y3="-0.404658"
                              z3="1.467645"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388755"
                              y3="-0.713612"
                              z3="0.468796"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.865617"
                              y3="-1.23784"
                              z3="-0.644605"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.518386"
                              y3="-1.43802"
                              z3="-0.978604"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.531442"
                              y3="-1.490213"
                              z3="-1.36753"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.276119"
                              y3="-2.073594"
                              z3="-2.202717"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.024363"
                              y3="-2.26971"
                              z3="-2.644279"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.102519"
                              y3="-1.815693"
                              z3="-1.878842"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.854696"
                              y3="-1.203938"
                              z3="-0.659597"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.546814"
                              y3="-1.004052"
                              z3="-0.152156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.437606"
                              y3="0.46017"
                              z3="0.141675"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.114937"
                              y3="-2.415528"
                              z3="-2.815162"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.198987"
                              y3="-2.772111"
                              z3="-3.598445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.126237"
                              y3="-1.94766"
                              z3="-2.234842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.705221"
                              y3="-0.844263"
                              z3="-0.074247"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.85963"
                              y3="-0.471573"
                              z3="0.498769"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.259243"
                              y3="-0.767796"
                              z3="1.477547"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.39798"
                              y3="-1.002234"
                              z3="-0.296721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.040656"
                              y3="0.609287"
                              z3="0.385706"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.432359"
                              y3="1.350808"
                              z3="0.871809"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.889286"
                              y3="2.510494"
                              z3="0.569538"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.492504"
                              y3="3.340752"
                              z3="1.637879"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.388367"
                              y3="2.832859"
                              z3="2.026582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.774769"
                              y3="3.427895"
                              z3="2.467724"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.766886"
                              y3="4.34404"
                              z3="1.29074"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.796096"
                              y3="2.946546"
                              z3="-0.664719"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.099576"
                              y3="2.257483"
                              z3="-1.71481"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.189736"
                              y3="3.863443"
                              z3="-0.871295"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.815253"
                              y3="1.683051"
                              z3="-2.763665"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.295566"
                              y3="2.222332"
                              z3="-1.677088"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.984023"
                              y3="1.595853"
                              z3="-2.712694"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.280315"
                              y3="1.0197"
                              z3="-3.771002"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.113891"
                              y3="1.061969"
                              z3="-3.794779"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.90612"
                              y3="1.730119"
                              z3="-2.780184"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.833912"
                              y3="2.711075"
                              z3="-0.861507"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.076858"
                              y3="1.593165"
                              z3="-2.709903"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.822687"
                              y3="0.553259"
                              z3="-4.596628"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.662071"
                              y3="0.621308"
                              z3="-4.62986"/>
                     </atomArray>
                     <bondArray>
                        <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="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 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 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:.2691,-.7113,1.9384;.4786,-.5029,4.1784;-.3517,-1.589,3.8821;.0616,-2.5738,2.9313;1.3563,-2.5066,2.3521;1.7371,-.396,3.5142;2.2097,-1.4159,2.6569;.1296,.2965,4.8346;-1.3669,-1.6221,4.2839;-.6228,-3.3727,2.639;1.6578,-3.2488,1.61;2.3473,.4976,3.6661;3.1851,-1.3237,2.1769;-1.7045,-.4047,1.4676;-2.3888,-.7136,.4688;-1.8656,-1.2378,-.6446;-.5184,-1.438,-.9786;-2.5314,-1.4902,-1.3675;-.2761,-2.0736,-2.2027;1.0244,-2.2697,-2.6443;2.1025,-1.8157,-1.8788;1.8547,-1.2039,-.6596;.5468,-1.0041,-.1522;.4376,.4602,.1417;-1.1149,-2.4155,-2.8152;1.199,-2.7721,-3.5984;3.1262,-1.9477,-2.2348;2.7052,-.8443,-.0742;-3.8596,-.4716,.4988;-4.2592,-.7678,1.4775;-4.398,-1.0022,-.2967;-4.0407,.6093,.3857;.4324,1.3508,.8718;.8893,2.5105,.5695;1.4925,3.3408,1.6379;2.3884,2.8329,2.0266;.7748,3.4279,2.4677;1.7669,4.344,1.2907;.7961,2.9465,-.6647;.0996,2.2575,-1.7148;1.1897,3.8634,-.8713;.8153,1.6831,-2.7637;-1.2956,2.2223,-1.6771;-1.984,1.5959,-2.7127;-1.2803,1.0197,-3.771;.1139,1.062,-3.7948;1.9061,1.7301,-2.7802;-1.8339,2.7111,-.8615;-3.0769,1.5932,-2.7099;-1.8227,.5533,-4.5966;.6621,.6213,-4.6299;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.272064"
                              y3="-0.711944"
                              z3="1.937169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.483091"
                              y3="-0.50662"
                              z3="4.177152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.347525"
                              y3="-1.592018"
                              z3="3.879848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.064895"
                              y3="-2.576017"
                              z3="2.927476"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.359229"
                              y3="-2.508223"
                              z3="2.347831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.741245"
                              y3="-0.399115"
                              z3="3.512195"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.213062"
                              y3="-1.41804"
                              z3="2.653265"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.134723"
                              y3="0.29194"
                              z3="4.83463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.362564"
                              y3="-1.625419"
                              z3="4.282125"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.619733"
                              y3="-3.374536"
                              z3="2.634757"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.660009"
                              y3="-3.249567"
                              z3="1.604645"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.351689"
                              y3="0.494189"
                              z3="3.664596"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.188067"
                              y3="-1.32535"
                              z3="2.172652"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.701929"
                              y3="-0.401683"
                              z3="1.470755"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388227"
                              y3="-0.706419"
                              z3="0.472109"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.867955"
                              y3="-1.228588"
                              z3="-0.643696"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.521885"
                              y3="-1.432564"
                              z3="-0.97991"/>
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.71327"
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                        <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 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:.275,-.7133,1.9362;.4893,-.506,4.1757;-.341,-1.5923,3.8803;.0705,-2.5765,2.9283;1.3642,-2.5085,2.3467;1.7462,-.3981,3.5089;2.2176,-1.4175,2.6501;.1413,.2927,4.8333;-1.3554,-1.626,4.2841;-.614,-3.3757,2.6373;1.6646,-3.2501,1.6037;2.3563,.4958,3.6597;3.1918,-1.3243,2.1681;-1.6997,-.4016,1.4736;-2.3879,-.7051,.4759;-1.8703,-1.229,-.6403;-.5252,-1.437,-.978;-2.5394,-1.4769,-1.3617;-.2902,-2.0758,-2.2019;1.0078,-2.28,-2.647;2.0908,-1.8308,-1.8856;1.8502,-1.2159,-.6666;.545,-1.0078,-.1554;.4457,.4571,.136;-1.1328,-2.4141,-2.8112;1.1767,-2.7849,-3.6009;3.1127,-1.9689,-2.2446;2.7045,-.8599,-.0845;-3.8577,-.4572,.511;-4.2559,-.7579,1.4891;-4.4004,-.981,-.2861;-4.0349,.625,.4052;.4412,1.3462,.8686;.8788,2.5149,.5737;1.4674,3.3481,1.6479;2.3744,2.8552,2.0302;.75,3.4138,2.4799;1.7211,4.3595,1.3085;.7802,2.9569,-.658;.0975,2.2617,-1.7133;1.1578,3.8819,-.8582;.8263,1.6838,-2.7511;-1.2979,2.224,-1.6914;-1.9733,1.5917,-2.7322;-1.2563,1.0121,-3.7796;.1381,1.0567,-3.7874;1.9172,1.7334,-2.7555;-1.8464,2.7153,-.8841;-3.066,1.5868,-2.7421;-1.7882,.5409,-4.6093;.6966,.6132,-4.614;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.277806"
                              y3="-0.713902"
                              z3="1.935175"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.493153"
                              y3="-0.509252"
                              z3="4.174801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.337616"
                              y3="-1.594847"
                              z3="3.878427"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.073255"
                              y3="-2.578548"
                              z3="2.92504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.366639"
                              y3="-2.510088"
                              z3="2.343324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.749853"
                              y3="-0.400987"
                              z3="3.507421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.220485"
                              y3="-1.419623"
                              z3="2.647332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.145708"
                              y3="0.288728"
                              z3="4.833458"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.351957"
                              y3="-1.628677"
                              z3="4.282439"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.611566"
                              y3="-3.377337"
                              z3="2.633551"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.666411"
                              y3="-3.251108"
                              z3="1.599411"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.360188"
                              y3="0.492593"
                              z3="3.658673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.194538"
                              y3="-1.326274"
                              z3="2.164911"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.69698"
                              y3="-0.398526"
                              z3="1.476043"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.387047"
                              y3="-0.69845"
                              z3="0.478559"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.871907"
                              y3="-1.220729"
                              z3="-0.639574"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.52779"
                              y3="-1.432252"
                              z3="-0.979094"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.542549"
                              y3="-1.465838"
                              z3="-1.360546"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.296112"
                              y3="-2.070889"
                              z3="-2.203656"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.000813"
                              y3="-2.278725"
                              z3="-2.650318"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.086122"
                              y3="-1.833424"
                              z3="-1.889823"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.848688"
                              y3="-1.218513"
                              z3="-0.670193"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.544627"
                              y3="-1.006735"
                              z3="-0.157412"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.45193"
                              y3="0.455604"
                              z3="0.134977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.140346"
                              y3="-2.406226"
                              z3="-2.812295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.167097"
                              y3="-2.783505"
                              z3="-3.604727"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.107141"
                              y3="-1.97437"
                              z3="-2.250095"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.704608"
                              y3="-0.865323"
                              z3="-0.08881"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.856503"
                              y3="-0.448916"
                              z3="0.516922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.253587"
                              y3="-0.755282"
                              z3="1.49368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.400957"
                              y3="-0.967124"
                              z3="-0.282584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.032615"
                              y3="0.634091"
                              z3="0.418555"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.44852"
                              y3="1.344403"
                              z3="0.869154"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.875085"
                              y3="2.51717"
                              z3="0.575826"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.457156"
                              y3="3.353833"
                              z3="1.65109"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.369877"
                              y3="2.86939"
                              z3="2.030527"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.740653"
                              y3="3.410297"
                              z3="2.48453"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.699908"
                              y3="4.368493"
                              z3="1.313532"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.772251"
                              y3="2.960343"
                              z3="-0.655197"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.095666"
                              y3="2.260237"
                              z3="-1.711321"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.141396"
                              y3="3.889047"
                              z3="-0.854088"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.83062"
                              y3="1.678929"
                              z3="-2.742993"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.299717"
                              y3="2.221394"
                              z3="-1.696994"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.96884"
                              y3="1.584851"
                              z3="-2.739277"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.245616"
                              y3="1.00165"
                              z3="-3.780355"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.148678"
                              y3="1.046976"
                              z3="-3.780493"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.92144"
                              y3="1.729782"
                              z3="-2.74164"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.852943"
                              y3="2.715292"
                              z3="-0.894548"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.061511"
                              y3="1.5793"
                              z3="-2.755586"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.77264"
                              y3="0.526923"
                              z3="-4.611179"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.712162"
                              y3="0.600674"
                              z3="-4.602274"/>
                     </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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" 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:.2778,-.7139,1.9352;.4932,-.5093,4.1748;-.3376,-1.5948,3.8784;.0733,-2.5785,2.925;1.3666,-2.5101,2.3433;1.7499,-.401,3.5074;2.2205,-1.4196,2.6473;.1457,.2887,4.8335;-1.352,-1.6287,4.2824;-.6116,-3.3773,2.6336;1.6664,-3.2511,1.5994;2.3602,.4926,3.6587;3.1945,-1.3263,2.1649;-1.697,-.3985,1.476;-2.387,-.6985,.4786;-1.8719,-1.2207,-.6396;-.5278,-1.4323,-.9791;-2.5425,-1.4658,-1.3605;-.2961,-2.0709,-2.2037;1.0008,-2.2787,-2.6503;2.0861,-1.8334,-1.8898;1.8487,-1.2185,-.6702;.5446,-1.0067,-.1574;.4519,.4556,.135;-1.1403,-2.4062,-2.8123;1.1671,-2.7835,-3.6047;3.1071,-1.9744,-2.2501;2.7046,-.8653,-.0888;-3.8565,-.4489,.5169;-4.2536,-.7553,1.4937;-4.401,-.9671,-.2826;-4.0326,.6341,.4186;.4485,1.3444,.8692;.8751,2.5172,.5758;1.4572,3.3538,1.6511;2.3699,2.8694,2.0305;.7407,3.4103,2.4845;1.6999,4.3685,1.3135;.7723,2.9603,-.6552;.0957,2.2602,-1.7113;1.1414,3.889,-.8541;.8306,1.6789,-2.743;-1.2997,2.2214,-1.697;-1.9688,1.5849,-2.7393;-1.2456,1.0016,-3.7804;.1487,1.047,-3.7805;1.9214,1.7298,-2.7416;-1.8529,2.7153,-.8945;-3.0615,1.5793,-2.7556;-1.7726,.5269,-4.6112;.7122,.6007,-4.6023;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.280639"
                              y3="-0.715014"
                              z3="1.934183"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.499023"
                              y3="-0.508887"
                              z3="4.173348"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.331781"
                              y3="-1.595049"
                              z3="3.878534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.078053"
                              y3="-2.57899"
                              z3="2.925334"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.370837"
                              y3="-2.510572"
                              z3="2.341976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.754685"
                              y3="-0.40058"
                              z3="3.504294"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.594021"
                              z3="-4.58733"/>
                     </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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" 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:.2835,-.7154,1.9331;.5027,-.5122,4.1725;-.3289,-1.5973,3.8765;.0801,-2.5807,2.9221;1.3727,-2.5123,2.3386;1.7582,-.4038,3.5031;2.2272,-1.4222,2.6417;.1565,.2853,4.8324;-1.3427,-1.631,4.282;-.6054,-3.3792,2.6314;1.6712,-3.253,1.5938;2.3689,.4896,3.6535;3.2004,-1.3287,2.1577;-1.6918,-.3943,1.4804;-2.3855,-.6904,.4844;-1.8753,-1.2134,-.6356;-.5331,-1.4318,-.9783;-2.5489,-1.4553,-1.355;-.3077,-2.0735,-2.2025;.987,-2.2883,-2.6522;2.0765,-1.8469,-1.8954;1.8452,-1.229,-.6761;.5436,-1.0101,-.1601;.4591,.4534,.1301;-1.1552,-2.4058,-2.8083;1.1483,-2.7955,-3.6062;3.0958,-1.9932,-2.2582;2.7044,-.8789,-.0977;-3.854,-.436,.5276;-4.2505,-.7519,1.5017;-4.4018,-.9434,-.2764;-4.0265,.6486,.4422;.4583,1.3406,.8665;.866,2.5213,.5792;1.4358,3.3605,1.6591;2.3578,2.8895,2.033;.7203,3.3988,2.4944;1.6603,4.3815,1.3279;.7564,2.9698,-.6493;.0923,2.2643,-1.7099;1.1102,3.9056,-.8426;.8391,1.68,-2.7313;-1.303,2.2231,-1.7101;-1.9601,1.5814,-2.757;-1.2248,.9953,-3.788;.1693,1.0427,-3.7734;1.9298,1.7333,-2.7188;-1.8655,2.7191,-.9154;-3.0525,1.5737,-2.7849;-1.7423,.5164,-4.6224;.7422,.594,-4.5873;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.286104"
                              y3="-0.716527"
                              z3="1.932331"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508193"
                              y3="-0.511369"
                              z3="4.171113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.323544"
                              y3="-1.597119"
                              z3="3.876882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.08441"
                              y3="-2.581091"
                              z3="2.922767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.376466"
                              y3="-2.512801"
                              z3="2.337789"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.76274"
                              y3="-0.403186"
                              z3="3.500053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.230949"
                              y3="-1.422199"
                              z3="2.638861"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.16264"
                              y3="0.286467"
                              z3="4.830919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.336842"
                              y3="-1.630735"
                              z3="4.283546"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.601132"
                              y3="-3.38009"
                              z3="2.633612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.674262"
                              y3="-3.253978"
                              z3="1.59324"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.37339"
                              y3="0.490586"
                              z3="3.648927"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.20355"
                              y3="-1.328735"
                              z3="2.153527"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.689562"
                              y3="-0.393281"
                              z3="1.482758"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.385302"
                              y3="-0.689083"
                              z3="0.487947"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877711"
                              y3="-1.214322"
                              z3="-0.632153"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.536319"
                              y3="-1.435739"
                              z3="-0.976464"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.552724"
                              y3="-1.455852"
                              z3="-1.350243"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.314096"
                              y3="-2.080272"
                              z3="-2.199676"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.979516"
                              y3="-2.298085"
                              z3="-2.65119"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.070906"
                              y3="-1.856713"
                              z3="-1.897187"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.842696"
                              y3="-1.236031"
                              z3="-0.678705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.542293"
                              y3="-1.014196"
                              z3="-0.160816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.460067"
                              y3="0.451842"
                              z3="0.126927"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.163094"
                              y3="-2.412497"
                              z3="-2.803386"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.138401"
                              y3="-2.80753"
                              z3="-3.604384"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.089427"
                              y3="-2.005255"
                              z3="-2.261452"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.70343"
                              y3="-0.886286"
                              z3="-0.102381"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.853237"
                              y3="-0.431757"
                              z3="0.533133"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.249846"
                              y3="-0.751075"
                              z3="1.506052"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.4027"
                              y3="-0.934415"
                              z3="-0.272778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.023391"
                              y3="0.653623"
                              z3="0.452746"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.460916"
                              y3="1.337883"
                              z3="0.863346"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.861002"
                              y3="2.522369"
                              z3="0.580409"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.424859"
                              y3="3.361008"
                              z3="1.663902"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.349883"
                              y3="2.894546"
                              z3="2.036092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.708981"
                              y3="3.391159"
                              z3="2.499182"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.642682"
                              y3="4.384732"
                              z3="1.336855"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.749083"
                              y3="2.975058"
                              z3="-0.646149"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.091247"
                              y3="2.269257"
                              z3="-1.710465"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.096195"
                              y3="3.914307"
                              z3="-0.835071"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.843994"
                              y3="1.685975"
                              z3="-2.728191"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.303979"
                              y3="2.226513"
                              z3="-1.717783"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.954964"
                              y3="1.584254"
                              z3="-2.76811"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.213847"
                              y3="0.999357"
                              z3="-3.795483"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.180174"
                              y3="1.048309"
                              z3="-3.773866"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.934489"
                              y3="1.74059"
                              z3="-2.710178"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.870972"
                              y3="2.721544"
                              z3="-0.925701"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.047187"
                              y3="1.574922"
                              z3="-2.801218"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.726486"
                              y3="0.519965"
                              z3="-4.632596"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.757667"
                              y3="0.600482"
                              z3="-4.585003"/>
                     </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:.2861,-.7165,1.9323;.5082,-.5114,4.1711;-.3235,-1.5971,3.8769;.0844,-2.5811,2.9228;1.3765,-2.5128,2.3378;1.7627,-.4032,3.5001;2.2309,-1.4222,2.6389;.1626,.2865,4.8309;-1.3368,-1.6307,4.2835;-.6011,-3.3801,2.6336;1.6743,-3.254,1.5932;2.3734,.4906,3.6489;3.2035,-1.3287,2.1535;-1.6896,-.3933,1.4828;-2.3853,-.6891,.4879;-1.8777,-1.2143,-.6322;-.5363,-1.4357,-.9765;-2.5527,-1.4559,-1.3502;-.3141,-2.0803,-2.1997;.9795,-2.2981,-2.6512;2.0709,-1.8567,-1.8972;1.8427,-1.236,-.6787;.5423,-1.0142,-.1608;.4601,.4518,.1269;-1.1631,-2.4125,-2.8034;1.1384,-2.8075,-3.6044;3.0894,-2.0053,-2.2615;2.7034,-.8863,-.1024;-3.8532,-.4318,.5331;-4.2498,-.7511,1.5061;-4.4027,-.9344,-.2728;-4.0234,.6536,.4527;.4609,1.3379,.8633;.861,2.5224,.5804;1.4249,3.361,1.6639;2.3499,2.8945,2.0361;.709,3.3912,2.4992;1.6427,4.3847,1.3369;.7491,2.9751,-.6461;.0912,2.2693,-1.7105;1.0962,3.9143,-.8351;.844,1.686,-2.7282;-1.304,2.2265,-1.7178;-1.955,1.5843,-2.7681;-1.2138,.9994,-3.7955;.1802,1.0483,-3.7739;1.9345,1.7406,-2.7102;-1.871,2.7215,-.9257;-3.0472,1.5749,-2.8012;-1.7265,.52,-4.6326;.7577,.6005,-4.585;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.289088"
                              y3="-0.71664"
                              z3="1.931107"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.511892"
                              y3="-0.515394"
                              z3="4.170161"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.32105"
                              y3="-1.599578"
                              z3="3.874334"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.085595"
                              y3="-2.582486"
                              z3="2.918681"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.377614"
                              y3="-2.514859"
                              z3="2.333574"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.766353"
                              y3="-0.407461"
                              z3="3.498977"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.23328"
                              y3="-1.425608"
                              z3="2.63615"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.167374"
                              y3="0.281682"
                              z3="4.831422"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.334325"
                              y3="-1.632609"
                              z3="4.281114"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.600896"
                              y3="-3.380297"
                              z3="2.628513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.67452"
                              y3="-3.255157"
                              z3="1.587795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.377979"
                              y3="0.485465"
                              z3="3.648966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.205857"
                              y3="-1.332343"
                              z3="2.150728"/>
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                              id="a14"
                              x3="-1.686415"
                              y3="-0.389166"
                              z3="1.484236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.38378"
                              y3="-0.682077"
                              z3="0.489737"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.878365"
                              y3="-1.206167"
                              z3="-0.631949"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.537851"
                              y3="-1.430813"
                              z3="-0.977737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.554647"
                              y3="-1.445334"
                              z3="-1.349632"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.318489"
                              y3="-2.0754"
                              z3="-2.20143"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.974144"
                              y3="-2.296671"
                              z3="-2.654121"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.067485"
                              y3="-1.858752"
                              z3="-1.900893"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.842099"
                              y3="-1.237931"
                              z3="-0.681989"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.542729"
                              y3="-1.012627"
                              z3="-0.162894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.465955"
                              y3="0.451902"
                              z3="0.12566"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.168912"
                              y3="-2.405032"
                              z3="-2.804553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.130752"
                              y3="-2.806148"
                              z3="-3.607679"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.085253"
                              y3="-2.009954"
                              z3="-2.266168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.704216"
                              y3="-0.890605"
                              z3="-0.106272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.851384"
                              y3="-0.423425"
                              z3="0.537921"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.247592"
                              y3="-0.751289"
                              z3="1.508223"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.402096"
                              y3="-0.918158"
                              z3="-0.272001"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.020475"
                              y3="0.662789"
                              z3="0.468145"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.468339"
                              y3="1.337706"
                              z3="0.864479"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.857506"
                              y3="2.525679"
                              z3="0.582366"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.415869"
                              y3="3.367722"
                              z3="1.666127"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.346116"
                              y3="2.909321"
                              z3="2.03536"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.701677"
                              y3="3.389657"
                              z3="2.503075"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.623444"
                              y3="4.393974"
                              z3="1.340354"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.74055"
                              y3="2.978762"
                              z3="-0.643653"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.088528"
                              y3="2.267619"
                              z3="-1.708109"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.079371"
                              y3="3.921126"
                              z3="-0.832047"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.84688"
                              y3="1.680387"
                              z3="-2.719409"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.306579"
                              y3="2.223926"
                              z3="-1.722475"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.951697"
                              y3="1.576977"
                              z3="-2.77361"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.204882"
                              y3="0.987914"
                              z3="-3.794438"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.188972"
                              y3="1.037548"
                              z3="-3.765653"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.937217"
                              y3="1.736114"
                              z3="-2.69607"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.877906"
                              y3="2.722022"
                              z3="-0.935429"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.043705"
                              y3="1.567058"
                              z3="-2.812785"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.7129"
                              y3="0.504673"
                              z3="-4.632156"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.770963"
                              y3="0.586488"
                              z3="-4.571768"/>
                     </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:.2891,-.7166,1.9311;.5119,-.5154,4.1702;-.3211,-1.5996,3.8743;.0856,-2.5825,2.9187;1.3776,-2.5149,2.3336;1.7664,-.4075,3.499;2.2333,-1.4256,2.6362;.1674,.2817,4.8314;-1.3343,-1.6326,4.2811;-.6009,-3.3803,2.6285;1.6745,-3.2552,1.5878;2.378,.4855,3.649;3.2059,-1.3323,2.1507;-1.6864,-.3892,1.4842;-2.3838,-.6821,.4897;-1.8784,-1.2062,-.6319;-.5379,-1.4308,-.9777;-2.5546,-1.4453,-1.3496;-.3185,-2.0754,-2.2014;.9741,-2.2967,-2.6541;2.0675,-1.8588,-1.9009;1.8421,-1.2379,-.682;.5427,-1.0126,-.1629;.466,.4519,.1257;-1.1689,-2.405,-2.8046;1.1308,-2.8061,-3.6077;3.0853,-2.01,-2.2662;2.7042,-.8906,-.1063;-3.8514,-.4234,.5379;-4.2476,-.7513,1.5082;-4.4021,-.9182,-.272;-4.0205,.6628,.4681;.4683,1.3377,.8645;.8575,2.5257,.5824;1.4159,3.3677,1.6661;2.3461,2.9093,2.0354;.7017,3.3897,2.5031;1.6234,4.394,1.3404;.7406,2.9788,-.6437;.0885,2.2676,-1.7081;1.0794,3.9211,-.832;.8469,1.6804,-2.7194;-1.3066,2.2239,-1.7225;-1.9517,1.577,-2.7736;-1.2049,.9879,-3.7944;.189,1.0375,-3.7657;1.9372,1.7361,-2.6961;-1.8779,2.722,-.9354;-3.0437,1.5671,-2.8128;-1.7129,.5047,-4.6322;.771,.5865,-4.5718;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.291378"
                              y3="-0.717736"
                              z3="1.930536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.516865"
                              y3="-0.513503"
                              z3="4.169018"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.316094"
                              y3="-1.598581"
                              z3="3.875311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.089911"
                              y3="-2.582772"
                              z3="2.920424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.381306"
                              y3="-2.515012"
                              z3="2.333963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.770424"
                              y3="-0.405829"
                              z3="3.496101"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.236814"
                              y3="-1.424994"
                              z3="2.633885"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.172803"
                              y3="0.284211"
                              z3="4.829739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.328918"
                              y3="-1.631595"
                              z3="4.283209"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.596403"
                              y3="-3.381396"
                              z3="2.632085"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.677572"
                              y3="-3.256247"
                              z3="1.588863"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.381774"
                              y3="0.487626"
                              z3="3.644048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.208727"
                              y3="-1.331935"
                              z3="2.147088"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.6845"
                              y3="-0.388393"
                              z3="1.486296"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.383839"
                              y3="-0.68188"
                              z3="0.493331"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.880933"
                              y3="-1.208651"
                              z3="-0.628116"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.541205"
                              y3="-1.435678"
                              z3="-0.975465"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.2944,-.7177,1.9292;.521,-.5183,4.1679;-.3137,-1.6014,3.8723;.0902,-2.5841,2.9155;1.3816,-2.5176,2.3288;1.7745,-.4113,3.4949;2.2389,-1.4294,2.6307;.1784,.2785,4.8304;-1.3265,-1.6335,4.2804;-.5975,-3.381,2.6259;1.6766,-3.2577,1.5821;2.3873,.4809,3.6442;3.2108,-1.3368,2.1437;-1.6812,-.3839,1.4878;-2.3821,-.6742,.495;-1.8813,-1.1995,-.6282;-.5424,-1.4297,-.977;-2.5602,-1.4365,-1.3441;-.3287,-2.077,-2.2003;.962,-2.304,-2.6559;2.0589,-1.869,-1.9062;1.839,-1.2455,-.6876;.5418,-1.0145,-.1655;.472,.4508,.1219;-1.1818,-2.4043,-2.8008;1.1142,-2.8156,-3.609;3.0752,-2.0245,-2.2738;2.7039,-.9006,-.1146;-3.8489,-.4119,.5481;-4.245,-.7531,1.514;-4.4021,-.8929,-.2682;-4.0148,.6757,.4955;.4782,1.3352,.8629;.8495,2.5297,.5854;1.3972,3.3745,1.6726;2.3344,2.9277,2.0383;.6839,3.3823,2.5105;1.5897,4.4051,1.3513;.7251,2.9869,-.6383;.0848,2.2705,-1.7065;1.0496,3.9351,-.8222;.8542,1.6806,-2.7079;-1.31,2.2243,-1.7346;-1.9435,1.5725,-2.7898;-1.1855,.9808,-3.8008;.2079,1.0327,-3.7582;1.9442,1.7388,-2.674;-1.8899,2.7242,-.955;-3.035,1.5604,-2.8399;-1.6843,.4936,-4.6417;.7987,.5795,-4.5567;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.296696"
                              y3="-0.718591"
                              z3="1.928607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.525714"
                              y3="-0.515957"
                              z3="4.166883"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.309057"
                              y3="-1.599754"
                              z3="3.87353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.094418"
                              y3="-2.583971"
                              z3="2.917717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.385162"
                              y3="-2.517549"
                              z3="2.329606"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.778312"
                              y3="-0.409355"
                              z3="3.492154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.242289"
                              y3="-1.428671"
                              z3="2.628706"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.183637"
                              y3="0.281664"
                              z3="4.828737"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.321388"
                              y3="-1.631647"
                              z3="4.282748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.593205"
                              y3="-3.381695"
                              z3="2.630025"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.679546"
                              y3="-3.258747"
                              z3="1.583723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.390886"
                              y3="0.48338"
                              z3="3.639436"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.213569"
                              y3="-1.336414"
                              z3="2.140488"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.679269"
                              y3="-0.38294"
                              z3="1.489369"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.38212"
                              y3="-0.674396"
                              z3="0.498275"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.883752"
                              y3="-1.202802"
                              z3="-0.624384"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.54563"
                              y3="-1.435252"
                              z3="-0.974632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564004"
                              y3="-1.440428"
                              z3="-1.338808"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.334459"
                              y3="-2.085196"
                              z3="-2.196915"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.955215"
                              y3="-2.314395"
                              z3="-2.654106"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.053672"
                              y3="-1.878821"
                              z3="-1.907052"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.83627"
                              y3="-1.252677"
                              z3="-0.689392"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.540201"
                              y3="-1.019467"
                              z3="-0.165544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.471303"
                              y3="0.448513"
                              z3="0.119156"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.188941"
                              y3="-2.412907"
                              z3="-2.795341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.105439"
                              y3="-2.828179"
                              z3="-3.60638"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.069205"
                              y3="-2.036134"
                              z3="-2.275951"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.702493"
                              y3="-0.90784"
                              z3="-0.118384"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.848434"
                              y3="-0.409834"
                              z3="0.553301"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.244749"
                              y3="-0.755096"
                              z3="1.517681"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.402982"
                              y3="-0.885901"
                              z3="-0.265056"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.012501"
                              y3="0.678277"
                              z3="0.506266"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.480336"
                              y3="1.331634"
                              z3="0.858889"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.845322"
                              y3="2.529377"
                              z3="0.585994"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.388499"
                              y3="3.372321"
                              z3="1.676807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.328046"
                              y3="2.928826"
                              z3="2.040648"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.675141"
                              y3="3.372862"
                              z3="2.514719"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.575737"
                              y3="4.405246"
                              z3="1.35992"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.718633"
                              y3="2.991307"
                              z3="-0.635558"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.08383"
                              y3="2.276363"
                              z3="-1.707925"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.037452"
                              y3="3.942456"
                              z3="-0.814582"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.858464"
                              y3="1.689115"
                              z3="-2.706919"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.310713"
                              y3="2.228438"
                              z3="-1.742185"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.938699"
                              y3="1.577352"
                              z3="-2.801207"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.1755"
                              y3="0.988567"
                              z3="-3.809926"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.217655"
                              y3="1.042249"
                              z3="-3.761185"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.948167"
                              y3="1.748769"
                              z3="-2.668253"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.89477"
                              y3="2.725993"
                              z3="-0.964203"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.029958"
                              y3="1.563291"
                              z3="-2.855628"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.670005"
                              y3="0.501895"
                              z3="-4.653711"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.812499"
                              y3="0.591252"
                              z3="-4.557875"/>
                     </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:.2967,-.7186,1.9286;.5257,-.516,4.1669;-.3091,-1.5998,3.8735;.0944,-2.584,2.9177;1.3852,-2.5175,2.3296;1.7783,-.4094,3.4922;2.2423,-1.4287,2.6287;.1836,.2817,4.8287;-1.3214,-1.6316,4.2827;-.5932,-3.3817,2.63;1.6795,-3.2587,1.5837;2.3909,.4834,3.6394;3.2136,-1.3364,2.1405;-1.6793,-.3829,1.4894;-2.3821,-.6744,.4983;-1.8838,-1.2028,-.6244;-.5456,-1.4353,-.9746;-2.564,-1.4404,-1.3388;-.3345,-2.0852,-2.1969;.9552,-2.3144,-2.6541;2.0537,-1.8788,-1.9071;1.8363,-1.2527,-.6894;.5402,-1.0195,-.1655;.4713,.4485,.1192;-1.1889,-2.4129,-2.7953;1.1054,-2.8282,-3.6064;3.0692,-2.0361,-2.276;2.7025,-.9078,-.1184;-3.8484,-.4098,.5533;-4.2447,-.7551,1.5177;-4.403,-.8859,-.2651;-4.0125,.6783,.5063;.4803,1.3316,.8589;.8453,2.5294,.586;1.3885,3.3723,1.6768;2.328,2.9288,2.0406;.6751,3.3729,2.5147;1.5757,4.4052,1.3599;.7186,2.9913,-.6356;.0838,2.2764,-1.7079;1.0375,3.9425,-.8146;.8585,1.6891,-2.7069;-1.3107,2.2284,-1.7422;-1.9387,1.5774,-2.8012;-1.1755,.9886,-3.8099;.2177,1.0422,-3.7612;1.9482,1.7488,-2.6683;-1.8948,2.726,-.9642;-3.03,1.5633,-2.8556;-1.67,.5019,-4.6537;.8125,.5913,-4.5579;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.299501"
                              y3="-0.718664"
                              z3="1.927486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.529483"
                              y3="-0.520721"
                              z3="4.165792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.307019"
                              y3="-1.602691"
                              z3="3.870558"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.09455"
                              y3="-2.585611"
                              z3="2.912816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.385355"
                              y3="-2.520071"
                              z3="2.324661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.782075"
                              y3="-0.414681"
                              z3="3.491005"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.583653"
                              z3="-4.542232"/>
                     </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:.3012,-.7158,1.9283;.5336,-.5175,4.1645;-.3006,-1.602,3.8714;.1028,-2.5847,2.9154;1.3929,-2.5152,2.3245;1.7853,-.4083,3.4883;2.2492,-1.4256,2.6226;.1912,.2788,4.827;-1.3127,-1.6353,4.2813;-.5842,-3.3831,2.6287;1.6872,-3.2547,1.5771;2.397,.4851,3.6348;3.2197,-1.331,2.1321;-1.6767,-.3757,1.4988;-2.3848,-.6639,.5102;-1.8921,-1.1877,-.6192;-.5562,-1.4245,-.9755;-2.576,-1.4224,-1.3314;-.3529,-2.0748,-2.1992;.934,-2.3108,-2.6609;2.0378,-1.8819,-1.9169;1.8282,-1.2544,-.6985;.5351,-1.0139,-.1703;.4689,.448,.1221;-1.2114,-2.3979,-2.7949;1.0778,-2.8251,-3.6141;3.0511,-2.0451,-2.2889;2.6984,-.9141,-.1304;-3.852,-.4036,.5797;-4.2414,-.7885,1.5361;-4.4076,-.8504,-.2566;-4.0239,.6882,.5765;.4855,1.3332,.8634;.8348,2.5297,.5915;1.3688,3.3692,1.6823;2.3074,2.9364,2.0466;.6629,3.3612,2.5186;1.5442,4.3969,1.3656;.7034,2.9929,-.6305;.0848,2.2742,-1.7084;1.0102,3.9428,-.8081;.8755,1.6872,-2.6946;-1.3094,2.2211,-1.7622;-1.9201,1.5645,-2.8279;-1.1406,.9752,-3.8236;.2519,1.0345,-3.7555;1.9646,1.7517,-2.6412;-1.9064,2.7185,-.9941;-3.011,1.5458,-2.8981;-1.6217,.4837,-4.6723;.8598,.5837,-4.5422;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.301258"
                              y3="-0.721122"
                              z3="1.93167"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.536012"
                              y3="-0.523249"
                              z3="4.170282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.303625"
                              y3="-1.603028"
                              z3="3.876052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.094047"
                              y3="-2.586717"
                              z3="2.916801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.383727"
                              y3="-2.524511"
                              z3="2.326691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.787205"
                              y3="-0.420015"
                              z3="3.492699"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.245432"
                              y3="-1.439548"
                              z3="2.626331"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.198523"
                              y3="0.27414"
                              z3="4.835048"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.315006"
                              y3="-1.631759"
                              z3="4.287527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.597295"
                              y3="-3.381009"
                              z3="2.628573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.673435"
                              y3="-3.265555"
                              z3="1.578607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.403193"
                              y3="0.470196"
                              z3="3.640336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215749"
                              y3="-1.350095"
                              z3="2.136417"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.674172"
                              y3="-0.377274"
                              z3="1.499586"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381732"
                              y3="-0.667012"
                              z3="0.511659"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.887835"
                              y3="-1.192144"
                              z3="-0.615433"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.550957"
                              y3="-1.427156"
                              z3="-0.970698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.5706"
                              y3="-1.426986"
                              z3="-1.328191"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.345508"
                              y3="-2.070826"
                              z3="-2.198841"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.941924"
                              y3="-2.303651"
                              z3="-2.661032"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.043583"
                              y3="-1.878134"
                              z3="-1.91239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.831744"
                              y3="-1.258409"
                              z3="-0.688759"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.538302"
                              y3="-1.021169"
                              z3="-0.160465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.467553"
                              y3="0.46139"
                              z3="0.121092"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.202875"
                              y3="-2.391011"
                              z3="-2.797939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.087717"
                              y3="-2.812502"
                              z3="-3.617905"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.057498"
                              y3="-2.038437"
                              z3="-2.284266"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.700999"
                              y3="-0.922276"
                              z3="-0.116451"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849221"
                              y3="-0.405252"
                              z3="0.579871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.239262"
                              y3="-0.77232"
                              z3="1.541278"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.40736"
                              y3="-0.864978"
                              z3="-0.245824"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.017926"
                              y3="0.683997"
                              z3="0.558719"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.488059"
                              y3="1.335595"
                              z3="0.861712"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.837377"
                              y3="2.533961"
                              z3="0.584699"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.369069"
                              y3="3.379101"
                              z3="1.674709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.313374"
                              y3="2.948796"
                              z3="2.037231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.658152"
                              y3="3.366428"
                              z3="2.512379"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.540418"
                              y3="4.413864"
                              z3="1.359236"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.704827"
                              y3="2.994049"
                              z3="-0.637396"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.0837"
                              y3="2.274607"
                              z3="-1.713943"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.011002"
                              y3="3.946186"
                              z3="-0.816082"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.871351"
                              y3="1.690392"
                              z3="-2.703333"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.310223"
                              y3="2.219755"
                              z3="-1.763114"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.923988"
                              y3="1.564515"
                              z3="-2.827824"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.147689"
                              y3="0.978976"
                              z3="-3.826777"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.2446"
                              y3="1.039527"
                              z3="-3.763059"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.960248"
                              y3="1.755871"
                              z3="-2.653445"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.904848"
                              y3="2.715066"
                              z3="-0.992632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.01469"
                              y3="1.543993"
                              z3="-2.894348"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.631322"
                              y3="0.489216"
                              z3="-4.674518"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.849733"
                              y3="0.59105"
                              z3="-4.552253"/>
                     </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:.3013,-.7211,1.9317;.536,-.5232,4.1703;-.3036,-1.603,3.8761;.094,-2.5867,2.9168;1.3837,-2.5245,2.3267;1.7872,-.42,3.4927;2.2454,-1.4395,2.6263;.1985,.2741,4.835;-1.315,-1.6318,4.2875;-.5973,-3.381,2.6286;1.6734,-3.2656,1.5786;2.4032,.4702,3.6403;3.2157,-1.3501,2.1364;-1.6742,-.3773,1.4996;-2.3817,-.667,.5117;-1.8878,-1.1921,-.6154;-.551,-1.4272,-.9707;-2.5706,-1.427,-1.3282;-.3455,-2.0708,-2.1988;.9419,-2.3037,-2.661;2.0436,-1.8781,-1.9124;1.8317,-1.2584,-.6888;.5383,-1.0212,-.1605;.4676,.4614,.1211;-1.2029,-2.391,-2.7979;1.0877,-2.8125,-3.6179;3.0575,-2.0384,-2.2843;2.701,-.9223,-.1165;-3.8492,-.4053,.5799;-4.2393,-.7723,1.5413;-4.4074,-.865,-.2458;-4.0179,.684,.5587;.4881,1.3356,.8617;.8374,2.534,.5847;1.3691,3.3791,1.6747;2.3134,2.9488,2.0372;.6582,3.3664,2.5124;1.5404,4.4139,1.3592;.7048,2.994,-.6374;.0837,2.2746,-1.7139;1.011,3.9462,-.8161;.8714,1.6904,-2.7033;-1.3102,2.2198,-1.7631;-1.924,1.5645,-2.8278;-1.1477,.979,-3.8268;.2446,1.0395,-3.7631;1.9602,1.7559,-2.6534;-1.9048,2.7151,-.9926;-3.0147,1.544,-2.8943;-1.6313,.4892,-4.6745;.8497,.591,-4.5523;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.301536"
                              y3="-0.727138"
                              z3="1.931373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.535826"
                              y3="-0.531382"
                              z3="4.172596"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.307302"
                              y3="-1.607793"
                              z3="3.87652"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.087435"
                              y3="-2.59118"
                              z3="2.914983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.377863"
                              y3="-2.533305"
                              z3="2.326032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.787384"
                              y3="-0.431336"
                              z3="3.494408"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.242997"
                              y3="-1.451652"
                              z3="2.627809"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.201113"
                              y3="0.266117"
                              z3="4.838818"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.318679"
                              y3="-1.633838"
                              z3="4.288645"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.606885"
                              y3="-3.382534"
                              z3="2.625207"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.665325"
                              y3="-3.274789"
                              z3="1.577715"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.406328"
                              y3="0.456677"
                              z3="3.643307"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.213945"
                              y3="-1.364863"
                              z3="2.138653"/>
                        <atom elementType="O"
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                              x3="-1.671997"
                              y3="-0.378489"
                              z3="1.495629"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.378111"
                              y3="-0.66906"
                              z3="0.506767"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.882472"
                              y3="-1.195598"
                              z3="-0.617268"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.54426"
                              y3="-1.429877"
                              z3="-0.969254"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564103"
                              y3="-1.429456"
                              z3="-1.331806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.333949"
                              y3="-2.068426"
                              z3="-2.198446"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.954582"
                              y3="-2.29836"
                              z3="-2.656755"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.052718"
                              y3="-1.873909"
                              z3="-1.903688"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.835819"
                              y3="-1.260539"
                              z3="-0.678852"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.541436"
                              y3="-1.028169"
                              z3="-0.153202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.462714"
                              y3="0.480792"
                              z3="0.114333"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.188554"
                              y3="-2.387033"
                              z3="-2.801492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.104765"
                              y3="-2.803747"
                              z3="-3.613391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.067667"
                              y3="-2.030706"
                              z3="-2.2727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.702378"
                              y3="-0.926912"
                              z3="-0.101842"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.844883"
                              y3="-0.405834"
                              z3="0.569882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.237961"
                              y3="-0.774684"
                              z3="1.529771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.400077"
                              y3="-0.864488"
                              z3="-0.259694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.013722"
                              y3="0.686207"
                              z3="0.55019"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.49063"
                              y3="1.337743"
                              z3="0.858294"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.841078"
                              y3="2.54277"
                              z3="0.579023"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.375486"
                              y3="3.392877"
                              z3="1.666974"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.317489"
                              y3="2.960426"
                              z3="2.034856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.66821"
                              y3="3.391218"
                              z3="2.502486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.551415"
                              y3="4.419585"
                              z3="1.34293"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.70597"
                              y3="3.001812"
                              z3="-0.640741"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.07863"
                              y3="2.278053"
                              z3="-1.713547"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.012386"
                              y3="3.961032"
                              z3="-0.818632"/>
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                              id="a42"
                              x3="0.86248"
                              y3="1.684235"
                              z3="-2.704298"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.316166"
                              y3="2.229246"
                              z3="-1.757637"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.936008"
                              y3="1.570544"
                              z3="-2.819246"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.163706"
                              y3="0.97511"
                              z3="-3.819663"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.229607"
                              y3="1.029519"
                              z3="-3.760574"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.952273"
                              y3="1.74485"
                              z3="-2.657941"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.907491"
                              y3="2.732504"
                              z3="-0.98634"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.027152"
                              y3="1.554079"
                              z3="-2.881891"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.652002"
                              y3="0.481907"
                              z3="-4.665341"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.831668"
                              y3="0.572327"
                              z3="-4.550674"/>
                     </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:.3015,-.7271,1.9314;.5358,-.5314,4.1726;-.3073,-1.6078,3.8765;.0874,-2.5912,2.915;1.3779,-2.5333,2.326;1.7874,-.4313,3.4944;2.243,-1.4517,2.6278;.2011,.2661,4.8388;-1.3187,-1.6338,4.2886;-.6069,-3.3825,2.6252;1.6653,-3.2748,1.5777;2.4063,.4567,3.6433;3.2139,-1.3649,2.1387;-1.672,-.3785,1.4956;-2.3781,-.6691,.5068;-1.8825,-1.1956,-.6173;-.5443,-1.4299,-.9693;-2.5641,-1.4295,-1.3318;-.3339,-2.0684,-2.1984;.9546,-2.2984,-2.6568;2.0527,-1.8739,-1.9037;1.8358,-1.2605,-.6789;.5414,-1.0282,-.1532;.4627,.4808,.1143;-1.1886,-2.387,-2.8015;1.1048,-2.8037,-3.6134;3.0677,-2.0307,-2.2727;2.7024,-.9269,-.1018;-3.8449,-.4058,.5699;-4.238,-.7747,1.5298;-4.4001,-.8645,-.2597;-4.0137,.6862,.5502;.4906,1.3377,.8583;.8411,2.5428,.579;1.3755,3.3929,1.667;2.3175,2.9604,2.0349;.6682,3.3912,2.5025;1.5514,4.4196,1.3429;.706,3.0018,-.6407;.0786,2.2781,-1.7135;1.0124,3.961,-.8186;.8625,1.6842,-2.7043;-1.3162,2.2292,-1.7576;-1.936,1.5705,-2.8192;-1.1637,.9751,-3.8197;.2296,1.0295,-3.7606;1.9523,1.7449,-2.6579;-1.9075,2.7325,-.9863;-3.0272,1.5541,-2.8819;-1.652,.4819,-4.6653;.8317,.5723,-4.5507;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.30447"
                              y3="-0.728198"
                              z3="1.930594"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.537433"
                              y3="-0.531526"
                              z3="4.171666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.306077"
                              y3="-1.607806"
                              z3="3.875367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.089109"
                              y3="-2.591426"
                              z3="2.914916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.379608"
                              y3="-2.534165"
                              z3="2.326929"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.788956"
                              y3="-0.432038"
                              z3="3.493942"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.244903"
                              y3="-1.452723"
                              z3="2.628208"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.202874"
                              y3="0.266174"
                              z3="4.837195"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.317409"
                              y3="-1.633262"
                              z3="4.286753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.605428"
                              y3="-3.382674"
                              z3="2.625262"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.667123"
                              y3="-3.27595"
                              z3="1.579475"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.408141"
                              y3="0.455938"
                              z3="3.642507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215863"
                              y3="-1.366288"
                              z3="2.139732"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.669359"
                              y3="-0.375749"
                              z3="1.495216"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.377011"
                              y3="-0.667295"
                              z3="0.50823"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.882684"
                              y3="-1.194886"
                              z3="-0.614456"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.544647"
                              y3="-1.430251"
                              z3="-0.967313"/>
                        <atom elementType="H"
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                              x3="-2.56448"
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                              y3="-1.87625"
                              z3="-1.908125"/>
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                              x3="1.836149"
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                              y3="-1.032208"
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                              x3="0.642314"
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                              y3="3.000768"
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.726277"
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                        <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:.3044,-.7263,1.9261;.5287,-.5291,4.1658;-.3119,-1.6071,3.866;.0887,-2.5905,2.9086;1.3803,-2.5306,2.3258;1.7823,-.4277,3.494;2.2426,-1.4473,2.6297;.19,.2684,4.8294;-1.3247,-1.6336,4.272;-.6033,-3.3832,2.6167;1.6717,-3.2715,1.5794;2.3992,.4614,3.6447;3.2146,-1.359,2.1454;-1.6697,-.3723,1.4882;-2.3753,-.6644,.5007;-1.8795,-1.1922,-.6198;-.5416,-1.4289,-.9721;-2.5608,-1.4273,-1.333;-.3343,-2.0683,-2.2028;.9539,-2.3011,-2.6632;2.0537,-1.8798,-1.9099;1.8397,-1.2673,-.6823;.5459,-1.0299,-.1564;.4615,.4817,.109;-1.1908,-2.3841,-2.806;1.1021,-2.8055,-3.622;3.0683,-2.0376,-2.2815;2.708,-.936,-.105;-3.8421,-.4076,.56;-4.2443,-.8112,1.5014;-4.3833,-.8407,-.2919;-4.0175,.6851,.5736;.4991,1.3356,.8577;.848,2.5465,.5787;1.3844,3.4031,1.6664;2.3417,2.9744,2.0243;.6696,3.3868,2.5114;1.5517,4.452,1.3512;.707,3.0088,-.6366;.0772,2.2801,-1.7051;1.0118,3.9744,-.8143;.858,1.6726,-2.6907;-1.3182,2.2382,-1.7493;-1.9412,1.5725,-2.8062;-1.1722,.9618,-3.8008;.222,1.0088,-3.7411;1.9481,1.7278,-2.6442;-1.9064,2.7519,-.9822;-3.0325,1.5622,-2.8698;-1.6634,.4621,-4.6414;.8222,.5383,-4.5262;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.307663"
                              y3="-0.724205"
                              z3="1.92513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.536419"
                              y3="-0.526287"
                              z3="4.164225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.302552"
                              y3="-1.606534"
                              z3="3.865414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.099018"
                              y3="-2.590141"
                              z3="2.907027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.389649"
                              y3="-2.526748"
                              z3="2.321641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.788632"
                              y3="-0.422391"
                              z3="3.489735"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.249616"
                              y3="-1.441234"
                              z3="2.62328"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.19729"
                              y3="0.270848"
                              z3="4.829352"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.315097"
                              y3="-1.634864"
                              z3="4.273529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.591243"
                              y3="-3.384639"
                              z3="2.61628"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.681546"
                              y3="-3.267029"
                              z3="1.573426"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.40387"
                              y3="0.468176"
                              z3="3.63891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.22075"
                              y3="-1.350516"
                              z3="2.136408"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.667709"
                              y3="-0.366869"
                              z3="1.495595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.379337"
                              y3="-0.659697"
                              z3="0.512264"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.889569"
                              y3="-1.189888"
                              z3="-0.610951"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.553239"
                              y3="-1.428323"
                              z3="-0.969429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.575029"
                              y3="-1.424854"
                              z3="-1.320675"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.351147"
                              y3="-2.070028"
                              z3="-2.199099"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.934682"
                              y3="-2.306085"
                              z3="-2.663331"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.037819"
                              y3="-1.885274"
                              z3="-1.915665"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.829187"
                              y3="-1.269677"
                              z3="-0.689849"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.538122"
                              y3="-1.029197"
                              z3="-0.159526"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.451072"
                              y3="0.483271"
                              z3="0.107975"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.209551"
                              y3="-2.385884"
                              z3="-2.798032"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.078519"
                              y3="-2.81297"
                              z3="-3.620806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.050679"
                              y3="-2.046097"
                              z3="-2.290164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.69944"
                              y3="-0.939055"
                              z3="-0.116786"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.846401"
                              y3="-0.402773"
                              z3="0.579428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.251193"
                              y3="-0.820813"
                              z3="1.510025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.389427"
                              y3="-0.819587"
                              z3="-0.277731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.017485"
                              y3="0.685345"
                              z3="0.611084"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.4964"
                              y3="1.335543"
                              z3="0.85918"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.839323"
                              y3="2.543245"
                              z3="0.584038"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.366178"
                              y3="3.396526"
                              z3="1.67778"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.321955"
                              y3="2.974868"
                              z3="2.036094"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.657214"
                              y3="3.375878"
                              z3="2.517866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.526284"
                              y3="4.43694"
                              z3="1.363906"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.698827"
                              y3="3.006795"
                              z3="-0.633741"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.082458"
                              y3="2.278212"
                              z3="-1.710382"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.994422"
                              y3="3.97322"
                              z3="-0.805136"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.873459"
                              y3="1.678446"
                              z3="-2.689587"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.310785"
                              y3="2.229576"
                              z3="-1.766261"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.921242"
                              y3="1.56545"
                              z3="-2.827418"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.142212"
                              y3="0.963511"
                              z3="-3.815547"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.249552"
                              y3="1.017031"
                              z3="-3.744693"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.96214"
                              y3="1.739139"
                              z3="-2.634146"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.907001"
                              y3="2.73676"
                              z3="-1.003691"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.010876"
                              y3="1.549432"
                              z3="-2.899574"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.623428"
                              y3="0.46468"
                              z3="-4.660279"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.856011"
                              y3="0.553294"
                              z3="-4.52481"/>
                     </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:.3077,-.7242,1.9251;.5364,-.5263,4.1642;-.3026,-1.6065,3.8654;.099,-2.5901,2.907;1.3896,-2.5267,2.3216;1.7886,-.4224,3.4897;2.2496,-1.4412,2.6233;.1973,.2708,4.8294;-1.3151,-1.6349,4.2735;-.5912,-3.3846,2.6163;1.6815,-3.267,1.5734;2.4039,.4682,3.6389;3.2207,-1.3505,2.1364;-1.6677,-.3669,1.4956;-2.3793,-.6597,.5123;-1.8896,-1.1899,-.611;-.5532,-1.4283,-.9694;-2.575,-1.4249,-1.3207;-.3511,-2.07,-2.1991;.9347,-2.3061,-2.6633;2.0378,-1.8853,-1.9157;1.8292,-1.2697,-.6898;.5381,-1.0292,-.1595;.4511,.4833,.108;-1.2096,-2.3859,-2.798;1.0785,-2.813,-3.6208;3.0507,-2.0461,-2.2902;2.6994,-.9391,-.1168;-3.8464,-.4028,.5794;-4.2512,-.8208,1.51;-4.3894,-.8196,-.2777;-4.0175,.6853,.6111;.4964,1.3355,.8592;.8393,2.5432,.584;1.3662,3.3965,1.6778;2.322,2.9749,2.0361;.6572,3.3759,2.5179;1.5263,4.4369,1.3639;.6988,3.0068,-.6337;.0825,2.2782,-1.7104;.9944,3.9732,-.8051;.8735,1.6784,-2.6896;-1.3108,2.2296,-1.7663;-1.9212,1.5655,-2.8274;-1.1422,.9635,-3.8155;.2496,1.017,-3.7447;1.9621,1.7391,-2.6341;-1.907,2.7368,-1.0037;-3.0109,1.5494,-2.8996;-1.6234,.4647,-4.6603;.856,.5533,-4.5248;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.309761"
                              y3="-0.722897"
                              z3="1.922144"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.533497"
                              y3="-0.524829"
                              z3="4.161347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.302143"
                              y3="-1.606944"
                              z3="3.860177"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.103694"
                              y3="-2.589922"
                              z3="2.903403"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.395552"
                              y3="-2.523205"
                              z3="2.32079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786771"
                              y3="-0.417996"
                              z3="3.48973"/>
                        <atom elementType="C"
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.547807"
                              z3="-4.514444"/>
                     </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:.3122,-.7245,1.9265;.5317,-.5284,4.1652;-.3019,-1.6115,3.8612;.1071,-2.5933,2.9053;1.3999,-2.524,2.3249;1.7856,-.4191,3.496;2.2537,-1.4351,2.63;.187,.2669,4.8285;-1.3159,-1.6433,4.2642;-.5782,-3.3909,2.6116;1.6972,-3.2626,1.5781;2.3965,.4741,3.6477;3.2258,-1.3399,2.1461;-1.6641,-.3616,1.4994;-2.3791,-.6543,.5182;-1.8932,-1.1838,-.6069;-.5588,-1.4254,-.9673;-2.5795,-1.4169,-1.3163;-.3634,-2.0678,-2.1992;.9207,-2.308,-2.669;2.0282,-1.8904,-1.9242;1.8258,-1.2735,-.6961;.5359,-1.0285,-.1603;.4499,.4785,.11;-1.2266,-2.3802,-2.7954;1.0593,-2.8152,-3.6288;3.0399,-2.0545,-2.3034;2.7007,-.946,-.1261;-3.8463,-.4015,.5918;-4.2499,-.866,1.5044;-4.3872,-.7799,-.2853;-4.0214,.6862,.6786;.5021,1.3318,.8589;.8372,2.5421,.5836;1.362,3.398,1.6745;2.3289,2.986,2.0292;.6588,3.3683,2.5166;1.5085,4.4427,1.3616;.6913,3.0078,-.6319;.0819,2.2786,-1.7113;.9806,3.9754,-.8022;.8805,1.6759,-2.6822;-1.3115,2.2313,-1.7786;-1.9142,1.566,-2.843;-1.1273,.9618,-3.8232;.2646,1.0137,-3.7409;1.9693,1.7356,-2.6179;-1.9127,2.7397,-1.0221;-3.0036,1.5501,-2.9237;-1.6022,.4622,-4.6704;.8774,.5478,-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="0.313935"
                              y3="-0.720615"
                              z3="1.92094"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53325"
                              y3="-0.523599"
                              z3="4.158717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.297969"
                              y3="-1.609143"
                              z3="3.854355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.114145"
                              y3="-2.590785"
                              z3="2.899199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.40749"
                              y3="-2.517849"
                              z3="2.318659"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.78741"
                              y3="-0.41151"
                              z3="3.489748"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.258359"
                              y3="-1.42652"
                              z3="2.623448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.186274"
                              y3="0.271384"
                              z3="4.821516"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.312735"
                              y3="-1.642927"
                              z3="4.256711"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.568598"
                              y3="-3.390534"
                              z3="2.605363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.707172"
                              y3="-3.255719"
                              z3="1.57136"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.396081"
                              y3="0.483294"
                              z3="3.640815"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.230529"
                              y3="-1.328652"
                              z3="2.138787"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.663776"
                              y3="-0.355455"
                              z3="1.499048"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381199"
                              y3="-0.650099"
                              z3="0.520688"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.898949"
                              y3="-1.182645"
                              z3="-0.60487"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.565305"
                              y3="-1.425977"
                              z3="-0.969785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.58852"
                              y3="-1.417325"
                              z3="-1.310631"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.370939"
                              y3="-2.072327"
                              z3="-2.197528"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.911863"
                              y3="-2.314697"
                              z3="-2.665399"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.020153"
                              y3="-1.895554"
                              z3="-1.924093"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.818993"
                              y3="-1.273504"
                              z3="-0.701709"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530983"
                              y3="-1.026455"
                              z3="-0.167508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.447416"
                              y3="0.476154"
                              z3="0.103674"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.232918"
                              y3="-2.387041"
                              z3="-2.791409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.049828"
                              y3="-2.825551"
                              z3="-3.62088"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.030577"
                              y3="-2.062434"
                              z3="-2.301492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.692808"
                              y3="-0.944286"
                              z3="-0.133672"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.848253"
                              y3="-0.398477"
                              z3="0.598967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.253792"
                              y3="-0.878378"
                              z3="1.500442"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.389706"
                              y3="-0.760586"
                              z3="-0.283775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.020838"
                              y3="0.685066"
                              z3="0.705786"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.501906"
                              y3="1.332628"
                              z3="0.853451"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.835303"
                              y3="2.543849"
                              z3="0.584479"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.35802"
                              y3="3.390055"
                              z3="1.684894"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.315726"
                              y3="2.975299"
                              z3="2.028634"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.64995"
                              y3="3.345396"
                              z3="2.532183"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.505446"
                              y3="4.436834"
                              z3="1.384363"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.689017"
                              y3="3.014066"
                              z3="-0.629864"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.083939"
                              y3="2.282417"
                              z3="-1.710375"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.973182"
                              y3="3.985098"
                              z3="-0.795082"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.88662"
                              y3="1.676886"
                              z3="-2.676215"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.308069"
                              y3="2.23434"
                              z3="-1.783087"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.905568"
                              y3="1.563733"
                              z3="-2.848615"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.114382"
                              y3="0.955662"
                              z3="-3.823526"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.275891"
                              y3="1.00933"
                              z3="-3.736016"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.974129"
                              y3="1.737611"
                              z3="-2.607772"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.914445"
                              y3="2.745407"
                              z3="-1.030163"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.9939"
                              y3="1.546408"
                              z3="-2.933487"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.585229"
                              y3="0.451322"
                              z3="-4.671338"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.892371"
                              y3="0.540939"
                              z3="-4.50565"/>
                     </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:.3139,-.7206,1.9209;.5333,-.5236,4.1587;-.298,-1.6091,3.8544;.1141,-2.5908,2.8992;1.4075,-2.5178,2.3187;1.7874,-.4115,3.4897;2.2584,-1.4265,2.6234;.1863,.2714,4.8215;-1.3127,-1.6429,4.2567;-.5686,-3.3905,2.6054;1.7072,-3.2557,1.5714;2.3961,.4833,3.6408;3.2305,-1.3287,2.1388;-1.6638,-.3555,1.499;-2.3812,-.6501,.5207;-1.8989,-1.1826,-.6049;-.5653,-1.426,-.9698;-2.5885,-1.4173,-1.3106;-.3709,-2.0723,-2.1975;.9119,-2.3147,-2.6654;2.0202,-1.8956,-1.9241;1.819,-1.2735,-.7017;.531,-1.0265,-.1675;.4474,.4762,.1037;-1.2329,-2.387,-2.7914;1.0498,-2.8256,-3.6209;3.0306,-2.0624,-2.3015;2.6928,-.9443,-.1337;-3.8483,-.3985,.599;-4.2538,-.8784,1.5004;-4.3897,-.7606,-.2838;-4.0208,.6851,.7058;.5019,1.3326,.8535;.8353,2.5438,.5845;1.358,3.3901,1.6849;2.3157,2.9753,2.0286;.65,3.3454,2.5322;1.5054,4.4368,1.3844;.689,3.0141,-.6299;.0839,2.2824,-1.7104;.9732,3.9851,-.7951;.8866,1.6769,-2.6762;-1.3081,2.2343,-1.7831;-1.9056,1.5637,-2.8486;-1.1144,.9557,-3.8235;.2759,1.0093,-3.736;1.9741,1.7376,-2.6078;-1.9144,2.7454,-1.0302;-2.9939,1.5464,-2.9335;-1.5852,.4513,-4.6713;.8924,.5409,-4.5057;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.316686"
                              y3="-0.722581"
                              z3="1.921091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530576"
                              y3="-0.52965"
                              z3="4.159039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.297802"
                              y3="-1.616155"
                              z3="3.849819"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.118792"
                              y3="-2.595531"
                              z3="2.894155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.413259"
                              y3="-2.518856"
                              z3="2.317581"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.785815"
                              y3="-0.413983"
                              z3="3.493996"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.260882"
                              y3="-1.426366"
                              z3="2.626563"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.180396"
                              y3="0.263634"
                              z3="4.822584"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.313477"
                              y3="-1.652175"
                              z3="4.248861"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.561114"
                              y3="-3.396364"
                              z3="2.596877"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.716373"
                              y3="-3.254662"
                              z3="1.5697"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.392179"
                              y3="0.481917"
                              z3="3.648216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.233568"
                              y3="-1.325607"
                              z3="2.144734"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.658282"
                              y3="-0.3541"
                              z3="1.500133"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.378907"
                              y3="-0.646427"
                              z3="0.521883"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.899311"
                              y3="-1.178362"
                              z3="-0.606628"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.566559"
                              y3="-1.424214"
                              z3="-0.970939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.590305"
                              y3="-1.41059"
                              z3="-1.312712"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.374254"
                              y3="-2.071868"
                              z3="-2.198073"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.907667"
                              y3="-2.317642"
                              z3="-2.666122"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.017043"
                              y3="-1.899797"
                              z3="-1.926137"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.818122"
                              y3="-1.275695"
                              z3="-0.704135"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.53075"
                              y3="-1.026168"
                              z3="-0.169111"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.451115"
                              y3="0.473829"
                              z3="0.105122"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.237352"
                              y3="-2.38534"
                              z3="-2.79115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.043887"
                              y3="-2.830038"
                              z3="-3.620969"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.02679"
                              y3="-2.069318"
                              z3="-2.303898"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.693085"
                              y3="-0.947531"
                              z3="-0.137104"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.847396"
                              y3="-0.393079"
                              z3="0.608164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.250659"
                              y3="-0.894544"
                              z3="1.501589"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.393891"
                              y3="-0.733969"
                              z3="-0.282663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.019188"
                              y3="0.688662"
                              z3="0.741932"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.505782"
                              y3="1.330731"
                              z3="0.855815"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.83264"
                              y3="2.544047"
                              z3="0.585862"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.352944"
                              y3="3.399404"
                              z3="1.68257"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.325513"
                              y3="2.996141"
                              z3="2.031609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.650776"
                              y3="3.35683"
                              z3="2.527498"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.488145"
                              y3="4.446033"
                              z3="1.376544"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.682439"
                              y3="3.012267"
                              z3="-0.629468"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.080442"
                              y3="2.282031"
                              z3="-1.709055"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.963879"
                              y3="3.975328"
                              z3="-0.801017"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.887691"
                              y3="1.671891"
                              z3="-2.669196"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.311891"
                              y3="2.238126"
                              z3="-1.789522"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.904771"
                              y3="1.567221"
                              z3="-2.85725"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.108793"
                              y3="0.955015"
                              z3="-3.826796"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.281894"
                              y3="1.004787"
                              z3="-3.731237"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.975437"
                              y3="1.729587"
                              z3="-2.594517"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.921234"
                              y3="2.752161"
                              z3="-1.041016"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.993503"
                              y3="1.551894"
                              z3="-2.948575"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.576018"
                              y3="0.451007"
                              z3="-4.675737"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.903814"
                              y3="0.532603"
                              z3="-4.496623"/>
                     </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:.3167,-.7226,1.9211;.5306,-.5296,4.159;-.2978,-1.6162,3.8498;.1188,-2.5955,2.8942;1.4133,-2.5189,2.3176;1.7858,-.414,3.494;2.2609,-1.4264,2.6266;.1804,.2636,4.8226;-1.3135,-1.6522,4.2489;-.5611,-3.3964,2.5969;1.7164,-3.2547,1.5697;2.3922,.4819,3.6482;3.2336,-1.3256,2.1447;-1.6583,-.3541,1.5001;-2.3789,-.6464,.5219;-1.8993,-1.1784,-.6066;-.5666,-1.4242,-.9709;-2.5903,-1.4106,-1.3127;-.3743,-2.0719,-2.1981;.9077,-2.3176,-2.6661;2.017,-1.8998,-1.9261;1.8181,-1.2757,-.7041;.5308,-1.0262,-.1691;.4511,.4738,.1051;-1.2374,-2.3853,-2.7912;1.0439,-2.83,-3.621;3.0268,-2.0693,-2.3039;2.6931,-.9475,-.1371;-3.8474,-.3931,.6082;-4.2507,-.8945,1.5016;-4.3939,-.734,-.2827;-4.0192,.6887,.7419;.5058,1.3307,.8558;.8326,2.544,.5859;1.3529,3.3994,1.6826;2.3255,2.9961,2.0316;.6508,3.3568,2.5275;1.4881,4.446,1.3765;.6824,3.0123,-.6295;.0804,2.282,-1.7091;.9639,3.9753,-.801;.8877,1.6719,-2.6692;-1.3119,2.2381,-1.7895;-1.9048,1.5672,-2.8573;-1.1088,.955,-3.8268;.2819,1.0048,-3.7312;1.9754,1.7296,-2.5945;-1.9212,2.7522,-1.041;-2.9935,1.5519,-2.9486;-1.576,.451,-4.6757;.9038,.5326,-4.4966;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.318044"
                              y3="-0.720378"
                              z3="1.922428"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.527284"
                              y3="-0.527604"
                              z3="4.159969"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.297934"
                              y3="-1.615827"
                              z3="3.848503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.122768"
                              y3="-2.59424"
                              z3="2.894182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.418295"
                              y3="-2.514214"
                              z3="2.320304"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783491"
                              y3="-0.40881"
                              z3="3.497648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.262496"
                              y3="-1.419754"
                              z3="2.630821"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.173783"
                              y3="0.264611"
                              z3="4.822616"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.314541"
                              y3="-1.654001"
                              z3="4.244919"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.554421"
                              y3="-3.396859"
                              z3="2.59568"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.72466"
                              y3="-3.249138"
                              z3="1.573362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.387191"
                              y3="0.488617"
                              z3="3.653093"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.23575"
                              y3="-1.316462"
                              z3="2.150765"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.657842"
                              y3="-0.350475"
                              z3="1.503279"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.379797"
                              y3="-0.643859"
                              z3="0.526908"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.902106"
                              y3="-1.176554"
                              z3="-0.600827"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.570533"
                              y3="-1.423679"
                              z3="-0.967008"/>
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                              y3="-1.277086"
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.719824"
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                        <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:.3198,-.7198,1.9191;.5297,-.5298,4.1571;-.2938,-1.6193,3.8438;.1291,-2.5962,2.8882;1.4254,-2.5126,2.3137;1.7862,-.4079,3.4944;2.2674,-1.4169,2.6255;.1745,.2611,4.8207;-1.3111,-1.6596,4.2401;-.5463,-3.4,2.5887;1.7336,-3.246,1.5651;2.3882,.4906,3.6505;3.2408,-1.3107,2.1442;-1.6579,-.3459,1.5053;-2.3814,-.6392,.5306;-1.9069,-1.1733,-.5987;-.5762,-1.4235,-.9689;-2.6012,-1.4058,-1.3012;-.3899,-2.0754,-2.1944;.8898,-2.3248,-2.666;2.003,-1.9068,-1.9318;1.8098,-1.2783,-.7121;.5251,-1.0246,-.1735;.4537,.4689,.1018;-1.2555,-2.389,-2.7831;1.0214,-2.8403,-3.6194;3.0108,-2.0794,-2.3126;2.687,-.9498,-.1495;-3.8481,-.3894,.6219;-4.2543,-.9273,1.491;-4.3908,-.694,-.2813;-4.0184,.6843,.8017;.51,1.33,.8513;.8289,2.5438,.5859;1.3455,3.3946,1.6869;2.3197,2.9978,2.0275;.6458,3.3374,2.5355;1.4707,4.444,1.3891;.675,3.017,-.6271;.0822,2.2852,-1.71;.9471,3.9877,-.7909;.8976,1.674,-2.661;-1.309,2.2395,-1.8028;-1.8914,1.5643,-2.8749;-1.087,.9504,-3.8352;.3023,1.0023,-3.7275;1.9846,1.7337,-2.5765;-1.9275,2.7546,-1.0607;-2.9789,1.5474,-2.9758;-1.5462,.4428,-4.687;.9306,.529,-4.4854;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.321531"
                              y3="-0.719885"
                              z3="1.919871"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.525046"
                              y3="-0.532664"
                              z3="4.15744"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.294988"
                              y3="-1.623521"
                              z3="3.839684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.1329"
                              y3="-2.598171"
                              z3="2.88493"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.430209"
                              y3="-2.510747"
                              z3="2.315223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.782543"
                              y3="-0.406952"
                              z3="3.499626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.268494"
                              y3="-1.413461"
                              z3="2.630905"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.165873"
                              y3="0.256523"
                              z3="4.820511"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.313124"
                              y3="-1.666294"
                              z3="4.231444"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.539494"
                              y3="-3.403349"
                              z3="2.582526"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.74244"
                              y3="-3.242348"
                              z3="1.567292"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.381852"
                              y3="0.492808"
                              z3="3.658943"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.242546"
                              y3="-1.304404"
                              z3="2.1535"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.653609"
                              y3="-0.344486"
                              z3="1.505935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.379774"
                              y3="-0.636722"
                              z3="0.53167"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.907037"
                              y3="-1.17102"
                              z3="-0.598002"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.576912"
                              y3="-1.422615"
                              z3="-0.967523"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.601437"
                              y3="-1.402999"
                              z3="-1.30025"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.393613"
                              y3="-2.07509"
                              z3="-2.193879"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.885565"
                              y3="-2.326049"
                              z3="-2.669024"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.000899"
                              y3="-1.909007"
                              z3="-1.936519"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.810761"
                              y3="-1.279965"
                              z3="-0.71465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.526253"
                              y3="-1.024444"
                              z3="-0.173081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.458845"
                              y3="0.468255"
                              z3="0.10175"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.261645"
                              y3="-2.387523"
                              z3="-2.781234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.014523"
                              y3="-2.8417"
                              z3="-3.624032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.008397"
                              y3="-2.082481"
                              z3="-2.320526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.690542"
                              y3="-0.952456"
                              z3="-0.153541"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.84747"
                              y3="-0.386027"
                              z3="0.628798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.252657"
                              y3="-0.942906"
                              z3="1.487962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.394083"
                              y3="-0.670284"
                              z3="-0.281263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.017075"
                              y3="0.684058"
                              z3="0.832889"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.513361"
                              y3="1.32945"
                              z3="0.852401"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.827297"
                              y3="2.547497"
                              z3="0.587791"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.344581"
                              y3="3.397543"
                              z3="1.686153"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.317354"
                              y3="3.001322"
                              z3="2.01665"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.652078"
                              y3="3.3350"
                              z3="2.537761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.464037"
                              y3="4.449019"
                              z3="1.389145"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.670263"
                              y3="3.020229"
                              z3="-0.624724"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.080472"
                              y3="2.28314"
                              z3="-1.711646"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.940304"
                              y3="3.989421"
                              z3="-0.7902"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.899579"
                              y3="1.667942"
                              z3="-2.65889"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.310922"
                              y3="2.239197"
                              z3="-1.809535"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.891201"
                              y3="1.566029"
                              z3="-2.880622"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.083327"
                              y3="0.949748"
                              z3="-3.83749"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.306132"
                              y3="0.998208"
                              z3="-3.724507"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.985861"
                              y3="1.725518"
                              z3="-2.571385"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.925894"
                              y3="2.754451"
                              z3="-1.070755"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.978328"
                              y3="1.551089"
                              z3="-2.985181"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.539985"
                              y3="0.442862"
                              z3="-4.690595"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.935712"
                              y3="0.522793"
                              z3="-4.479461"/>
                     </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:.3215,-.7199,1.9199;.525,-.5327,4.1574;-.295,-1.6235,3.8397;.1329,-2.5982,2.8849;1.4302,-2.5107,2.3152;1.7825,-.407,3.4996;2.2685,-1.4135,2.6309;.1659,.2565,4.8205;-1.3131,-1.6663,4.2314;-.5395,-3.4033,2.5825;1.7424,-3.2423,1.5673;2.3819,.4928,3.6589;3.2425,-1.3044,2.1535;-1.6536,-.3445,1.5059;-2.3798,-.6367,.5317;-1.907,-1.171,-.598;-.5769,-1.4226,-.9675;-2.6014,-1.403,-1.3002;-.3936,-2.0751,-2.1939;.8856,-2.326,-2.669;2.0009,-1.909,-1.9365;1.8108,-1.28,-.7147;.5263,-1.0244,-.1731;.4588,.4683,.1017;-1.2616,-2.3875,-2.7812;1.0145,-2.8417,-3.624;3.0084,-2.0825,-2.3205;2.6905,-.9525,-.1535;-3.8475,-.386,.6288;-4.2527,-.9429,1.488;-4.3941,-.6703,-.2813;-4.0171,.6841,.8329;.5134,1.3295,.8524;.8273,2.5475,.5878;1.3446,3.3975,1.6862;2.3174,3.0013,2.0166;.6521,3.335,2.5378;1.464,4.449,1.3891;.6703,3.0202,-.6247;.0805,2.2831,-1.7116;.9403,3.9894,-.7902;.8996,1.6679,-2.6589;-1.3109,2.2392,-1.8095;-1.8912,1.566,-2.8806;-1.0833,.9497,-3.8375;.3061,.9982,-3.7245;1.9859,1.7255,-2.5714;-1.9259,2.7545,-1.0708;-2.9783,1.5511,-2.9852;-1.54,.4429,-4.6906;.9357,.5228,-4.4795;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.323356"
                              y3="-0.718151"
                              z3="1.919362"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.526077"
                              y3="-0.531235"
                              z3="4.156747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.291854"
                              y3="-1.623471"
                              z3="3.837931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.138367"
                              y3="-2.59737"
                              z3="2.883296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.436116"
                              y3="-2.506998"
                              z3="2.314194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.78381"
                              y3="-0.4029"
                              z3="3.499453"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.466924"/>
                     </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 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:.324,-.7188,1.9185;.526,-.5379,4.158;-.2899,-1.6308,3.8354;.1429,-2.6015,2.8775;1.4416,-2.5071,2.3087;1.7841,-.4053,3.5006;2.275,-1.4075,2.6283;.1627,.2479,4.8242;-1.3094,-1.6784,4.2265;-.5261,-3.4086,2.5725;1.758,-3.2354,1.558;2.3798,.4964,3.663;3.2497,-1.2928,2.1508;-1.6531,-.3379,1.5122;-2.3814,-.6287,.5395;-1.913,-1.1634,-.5929;-.5847,-1.4206,-.9667;-2.6109,-1.3939,-1.2929;-.405,-2.0766,-2.1903;.8721,-2.3322,-2.665;1.9894,-1.916,-1.9363;1.8027,-1.2834,-.7182;.5208,-1.0239,-.1761;.4636,.4644,.0993;-1.2733,-2.3889,-2.7752;.9986,-2.851,-3.6168;2.995,-2.0928,-2.3202;2.6827,-.9566,-.1592;-3.8478,-.3804,.6424;-4.2556,-.9732,1.4759;-4.3914,-.6272,-.2783;-4.0164,.6797,.8921;.518,1.3286,.8484;.8223,2.5479,.5871;1.3354,3.3972,1.6865;2.3152,3.0108,2.0109;.6486,3.3236,2.5405;1.4406,4.4535,1.3947;.6606,3.0238,-.6239;.0795,2.2859,-1.7134;.9216,3.9968,-.785;.9069,1.6666,-2.651;-1.3104,2.2441,-1.824;-1.8812,1.5678,-2.8986;-1.0648,.9467,-3.8456;.3232,.9937,-3.7198;1.9916,1.7229,-2.5539;-1.9321,2.7626,-1.0927;-2.9669,1.5541,-3.0133;-1.5134,.4355,-4.7028;.9584,.5149,-4.4669;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.326177"
                              y3="-0.71723"
                              z3="1.918051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.523738"
                              y3="-0.536979"
                              z3="4.156094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.288702"
                              y3="-1.631712"
                              z3="3.830957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.148315"
                              y3="-2.600923"
                              z3="2.875182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.447331"
                              y3="-2.502989"
                              z3="2.309938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.782187"
                              y3="-0.401108"
                              z3="3.502776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.277176"
                              y3="-1.401433"
                              z3="2.631445"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.15702"
                              y3="0.247297"
                              z3="4.820374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.308475"
                              y3="-1.681603"
                              z3="4.21794"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.517721"
                              y3="-3.409801"
                              z3="2.568668"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.767192"
                              y3="-3.229973"
                              z3="1.560818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.375205"
                              y3="0.501997"
                              z3="3.666784"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.252002"
                              y3="-1.284201"
                              z3="2.156834"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.649551"
                              y3="-0.335199"
                              z3="1.511948"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.380049"
                              y3="-0.625526"
                              z3="0.540655"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.913844"
                              y3="-1.162503"
                              z3="-0.589404"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.586674"
                              y3="-1.422207"
                              z3="-0.963686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.611675"
                              y3="-1.393618"
                              z3="-1.288057"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.413256"
                              y3="-2.081459"
                              z3="-2.188191"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.862785"
                              y3="-2.34041"
                              z3="-2.669573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.984593"
                              y3="-1.924758"
                              z3="-1.94513"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.804104"
                              y3="-1.288992"
                              z3="-0.724615"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.522796"
                              y3="-1.02523"
                              z3="-0.17685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.469905"
                              y3="0.461638"
                              z3="0.097778"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.286608"
                              y3="-2.392669"
                              z3="-2.769338"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.983748"
                              y3="-2.86118"
                              z3="-3.623443"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.989585"
                              y3="-2.10443"
                              z3="-2.334593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.689017"
                              y3="-0.962683"
                              z3="-0.16982"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.846056"
                              y3="-0.375344"
                              z3="0.645401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.256321"
                              y3="-0.981786"
                              z3="1.466638"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.390702"
                              y3="-0.603905"
                              z3="-0.280009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.01118"
                              y3="0.679208"
                              z3="0.914566"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.52153"
                              y3="1.327822"
                              z3="0.847499"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.820631"
                              y3="2.548861"
                              z3="0.588615"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.331475"
                              y3="3.399533"
                              z3="1.692321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.313163"
                              y3="3.016833"
                              z3="2.01535"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.643704"
                              y3="3.319636"
                              z3="2.548363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.434154"
                              y3="4.451334"
                              z3="1.402601"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.656486"
                              y3="3.025807"
                              z3="-0.621951"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.078639"
                              y3="2.287547"
                              z3="-1.711348"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.913449"
                              y3="3.999133"
                              z3="-0.782375"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.908178"
                              y3="1.668816"
                              z3="-2.644719"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.311404"
                              y3="2.243981"
                              z3="-1.827939"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.876858"
                              y3="1.565086"
                              z3="-2.905983"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.05825"
                              y3="0.944652"
                              z3="-3.848927"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.329581"
                              y3="0.993246"
                              z3="-3.717357"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.994293"
                              y3="1.727841"
                              z3="-2.541822"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.94015"
                              y3="2.763002"
                              z3="-1.09909"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.96293"
                              y3="1.550249"
                              z3="-3.025987"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.504857"
                              y3="0.436161"
                              z3="-4.703403"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.970778"
                              y3="0.514704"
                              z3="-4.461702"/>
                     </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 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:.3262,-.7172,1.9181;.5237,-.537,4.1561;-.2887,-1.6317,3.831;.1483,-2.6009,2.8752;1.4473,-2.503,2.3099;1.7822,-.4011,3.5028;2.2772,-1.4014,2.6314;.157,.2473,4.8204;-1.3085,-1.6816,4.2179;-.5177,-3.4098,2.5687;1.7672,-3.23,1.5608;2.3752,.502,3.6668;3.252,-1.2842,2.1568;-1.6496,-.3352,1.5119;-2.38,-.6255,.5407;-1.9138,-1.1625,-.5894;-.5867,-1.4222,-.9637;-2.6117,-1.3936,-1.2881;-.4133,-2.0815,-2.1882;.8628,-2.3404,-2.6696;1.9846,-1.9248,-1.9451;1.8041,-1.289,-.7246;.5228,-1.0252,-.1769;.4699,.4616,.0978;-1.2866,-2.3927,-2.7693;.9837,-2.8612,-3.6234;2.9896,-2.1044,-2.3346;2.689,-.9627,-.1698;-3.8461,-.3753,.6454;-4.2563,-.9818,1.4666;-4.3907,-.6039,-.28;-4.0112,.6792,.9146;.5215,1.3278,.8475;.8206,2.5489,.5886;1.3315,3.3995,1.6923;2.3132,3.0168,2.0154;.6437,3.3196,2.5484;1.4342,4.4513,1.4026;.6565,3.0258,-.622;.0786,2.2875,-1.7113;.9134,3.9991,-.7824;.9082,1.6688,-2.6447;-1.3114,2.244,-1.8279;-1.8769,1.5651,-2.906;-1.0582,.9447,-3.8489;.3296,.9932,-3.7174;1.9943,1.7278,-2.5418;-1.9402,2.763,-1.0991;-2.9629,1.5502,-3.026;-1.5049,.4362,-4.7034;.9708,.5147,-4.4617;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.327026"
                              y3="-0.717161"
                              z3="1.918106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.525063"
                              y3="-0.539771"
                              z3="4.156892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.285748"
                              y3="-1.635164"
                              z3="3.829934"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.152673"
                              y3="-2.602635"
                              z3="2.872718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.451975"
                              y3="-2.501597"
                              z3="2.3075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783433"
                              y3="-0.400739"
                              z3="3.503358"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.279906"
                              y3="-1.399135"
                              z3="2.630368"/>
                        <atom elementType="H"
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                              x3="0.156873"
                              y3="0.242973"
                              z3="4.823032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.306053"
                              y3="-1.687114"
                              z3="4.217121"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.512168"
                              y3="-3.412241"
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                              x3="1.773181"
                              y3="-3.227313"
                              z3="1.557234"/>
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                              id="a12"
                              x3="2.374969"
                              y3="0.503033"
                              z3="3.668645"/>
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                              x3="3.254841"
                              y3="-1.279593"
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                              x3="-1.64836"
                              y3="-0.333562"
                              z3="1.517032"/>
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                              x3="-2.381299"
                              y3="-0.622252"
                              z3="0.546532"/>
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                              x3="-1.917919"
                              y3="-1.157355"
                              z3="-0.589298"/>
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                              x3="-0.591504"
                              y3="-1.419932"
                              z3="-0.965309"/>
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                              id="a18"
                              x3="-2.618728"
                              y3="-1.386446"
                              z3="-1.287318"/>
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                              id="a19"
                              x3="-0.417931"
                              y3="-2.079186"
                              z3="-2.188507"/>
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                              id="a20"
                              x3="0.856986"
                              y3="-2.340067"
                              z3="-2.667174"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.978011"
                              y3="-1.926372"
                              z3="-1.942318"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.797582"
                              y3="-1.290875"
                              z3="-0.723843"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517984"
                              y3="-1.025489"
                              z3="-0.178222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.471941"
                              y3="0.45849"
                              z3="0.097509"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.289714"
                              y3="-2.389462"
                              z3="-2.770323"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.978264"
                              y3="-2.860964"
                              z3="-3.619448"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.981838"
                              y3="-2.107008"
                              z3="-2.329885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.680938"
                              y3="-0.965684"
                              z3="-0.168361"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.848438"
                              y3="-0.374405"
                              z3="0.6600"/>
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                              id="a30"
                              x3="-4.255692"
                              y3="-1.001772"
                              z3="1.469739"/>
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                              id="a31"
                              x3="-4.394264"
                              y3="-0.58293"
                              z3="-0.269067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.015426"
                              y3="0.673226"
                              z3="0.954033"/>
                        <atom elementType="O"
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                              x3="0.52422"
                              y3="1.326683"
                              z3="0.844733"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.817769"
                              y3="2.546699"
                              z3="0.586123"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.326364"
                              y3="3.396362"
                              z3="1.688255"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.313017"
                              y3="3.020106"
                              z3="2.008822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.640931"
                              y3="3.31034"
                              z3="2.545409"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.420875"
                              y3="4.451681"
                              z3="1.401382"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.650896"
                              y3="3.026423"
                              z3="-0.622366"/>
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                              id="a40"
                              x3="0.078536"
                              y3="2.288039"
                              z3="-1.714597"/>
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                              x3="0.901987"
                              y3="4.004917"
                              z3="-0.777804"/>
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                              y3="1.668343"
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                              x3="-1.310478"
                              y3="2.245503"
                              z3="-1.838776"/>
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                              id="a44"
                              x3="-1.870878"
                              y3="1.567801"
                              z3="-2.9183"/>
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                              id="a45"
                              x3="-1.045804"
                              y3="0.945632"
                              z3="-3.85605"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.341282"
                              y3="0.993438"
                              z3="-3.71674"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.999475"
                              y3="1.72658"
                              z3="-2.534792"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.941015"
                              y3="2.76439"
                              z3="-1.113936"/>
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                              id="a49"
                              x3="-2.955546"
                              y3="1.553946"
                              z3="-3.043717"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.485823"
                              y3="0.431743"
                              z3="-4.717707"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.983101"
                              y3="0.514406"
                              z3="-4.456604"/>
                     </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 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:.327,-.7172,1.9181;.5251,-.5398,4.1569;-.2857,-1.6352,3.8299;.1527,-2.6026,2.8727;1.452,-2.5016,2.3075;1.7834,-.4007,3.5034;2.2799,-1.3991,2.6304;.1569,.243,4.823;-1.3061,-1.6871,4.2171;-.5122,-3.4122,2.5656;1.7732,-3.2273,1.5572;2.375,.503,3.6686;3.2548,-1.2796,2.1558;-1.6484,-.3336,1.517;-2.3813,-.6223,.5465;-1.9179,-1.1574,-.5893;-.5915,-1.4199,-.9653;-2.6187,-1.3864,-1.2873;-.4179,-2.0792,-2.1885;.857,-2.3401,-2.6672;1.978,-1.9264,-1.9423;1.7976,-1.2909,-.7238;.518,-1.0255,-.1782;.4719,.4585,.0975;-1.2897,-2.3895,-2.7703;.9783,-2.861,-3.6194;2.9818,-2.107,-2.3299;2.6809,-.9657,-.1684;-3.8484,-.3744,.66;-4.2557,-1.0018,1.4697;-4.3943,-.5829,-.2691;-4.0154,.6732,.954;.5242,1.3267,.8447;.8178,2.5467,.5861;1.3264,3.3964,1.6883;2.313,3.0201,2.0088;.6409,3.3103,2.5454;1.4209,4.4517,1.4014;.6509,3.0264,-.6224;.0785,2.288,-1.7146;.902,4.0049,-.7778;.9145,1.6683,-2.6431;-1.3105,2.2455,-1.8388;-1.8709,1.5678,-2.9183;-1.0458,.9456,-3.8561;.3413,.9934,-3.7167;1.9995,1.7266,-2.5348;-1.941,2.7644,-1.1139;-2.9555,1.5539,-3.0437;-1.4858,.4317,-4.7177;.9831,.5144,-4.4566;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.328488"
                              y3="-0.715946"
                              z3="1.917337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.524707"
                              y3="-0.542296"
                              z3="4.157399"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.283207"
                              y3="-1.639248"
                              z3="3.827453"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.158724"
                              y3="-2.6040"
                              z3="2.868097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.458611"
                              y3="-2.498469"
                              z3="2.303783"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783352"
                              y3="-0.398789"
                              z3="3.504284"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.283307"
                              y3="-1.394475"
                              z3="2.629098"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.153902"
                              y3="0.23804"
                              z3="4.825689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.304025"
                              y3="-1.694723"
                              z3="4.214284"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.503688"
                              y3="-3.414899"
                              z3="2.559041"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.782515"
                              y3="-3.221787"
                              z3="1.551654"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.37247"
                              y3="0.506291"
                              z3="3.671496"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.258469"
                              y3="-1.271223"
                              z3="2.154552"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.64938"
                              y3="-0.329613"
                              z3="1.517479"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381059"
                              y3="-0.617369"
                              z3="0.546923"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.918041"
                              y3="-1.153926"
                              z3="-0.584896"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.592789"
                              y3="-1.419745"
                              z3="-0.962064"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.3299,-.7158,1.9168;.5246,-.5442,4.1561;-.281,-1.6421,3.8242;.1631,-2.605,2.8657;1.4629,-2.4967,2.3031;1.7829,-.3977,3.5051;2.2852,-1.3914,2.6299;.1519,.2345,4.8237;-1.3016,-1.6994,4.2088;-.4977,-3.4169,2.5558;1.7887,-3.2188,1.5517;2.3702,.5083,3.6738;3.2602,-1.2661,2.157;-1.6451,-.3285,1.5193;-2.3805,-.6144,.5498;-1.9206,-1.152,-.5841;-.5959,-1.4201,-.9621;-2.6222,-1.3807,-1.28;-.4284,-2.0842,-2.1837;.8447,-2.3507,-2.6665;1.97,-1.938,-1.9471;1.7956,-1.2978,-.7296;.5179,-1.0265,-.18;.4795,.4552,.0944;-1.3034,-2.3937,-2.7616;.9609,-2.8752,-3.618;2.9724,-2.1232,-2.3383;2.6823,-.9734,-.1782;-3.8465,-.363,.666;-4.2602,-1.0181,1.4484;-4.3923,-.5337,-.2722;-4.0076,.6727,1.0006;.5298,1.3254,.8429;.8126,2.5493,.5884;1.3177,3.3999,1.6932;2.309,3.0318,2.0062;.6379,3.3029,2.5541;1.4009,4.4552,1.4102;.6406,3.0307,-.6191;.0754,2.2903,-1.7132;.8844,4.0092,-.7738;.9178,1.6676,-2.633;-1.3134,2.2482,-1.8493;-1.8656,1.5674,-2.9317;-1.0338,.9416,-3.8608;.3529,.9893,-3.7097;2.0027,1.7265,-2.5155;-1.9488,2.7689,-1.131;-2.9497,1.5539,-3.0667;-1.4673,.4253,-4.7248;1.001,.5078,-4.4428;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.331111"
                              y3="-0.715381"
                              z3="1.917661"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.525375"
                              y3="-0.546555"
                              z3="4.157606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.278262"
                              y3="-1.645414"
                              z3="3.823543"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.167813"
                              y3="-2.606417"
                              z3="2.863759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.467922"
                              y3="-2.494687"
                              z3="2.301766"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.783597"
                              y3="-0.39665"
                              z3="3.506941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.287906"
                              y3="-1.388265"
                              z3="2.6302"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.150841"
                              y3="0.230468"
                              z3="4.826664"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.299284"
                              y3="-1.705084"
                              z3="4.20772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.491288"
                              y3="-3.419198"
                              z3="2.552745"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.795473"
                              y3="-3.215302"
                              z3="1.549354"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.369071"
                              y3="0.510221"
                              z3="3.677024"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.26298"
                              y3="-1.260364"
                              z3="2.15772"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.645105"
                              y3="-0.32688"
                              z3="1.523478"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.380903"
                              y3="-0.611045"
                              z3="0.554032"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.922311"
                              y3="-1.146179"
                              z3="-0.583742"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598593"
                              y3="-1.417686"
                              z3="-0.962481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.626232"
                              y3="-1.371707"
                              z3="-1.280469"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432765"
                              y3="-2.082435"
                              z3="-2.183998"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.839362"
                              y3="-2.352538"
                              z3="-2.665553"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.965407"
                              y3="-1.942445"
                              z3="-1.945585"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.792528"
                              y3="-1.301204"
                              z3="-0.728808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.515628"
                              y3="-1.026909"
                              z3="-0.179977"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.482415"
                              y3="0.453235"
                              z3="0.094539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.308588"
                              y3="-2.390099"
                              z3="-2.76191"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.954468"
                              y3="-2.878009"
                              z3="-3.616211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.967101"
                              y3="-2.130385"
                              z3="-2.335421"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679798"
                              y3="-0.978761"
                              z3="-0.177219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.846925"
                              y3="-0.364377"
                              z3="0.672871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.260571"
                              y3="-1.038807"
                              z3="1.440668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.386992"
                              y3="-0.517856"
                              z3="-0.268676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.012355"
                              y3="0.663418"
                              z3="1.028059"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.532682"
                              y3="1.324523"
                              z3="0.842033"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.810142"
                              y3="2.550256"
                              z3="0.588496"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.314259"
                              y3="3.401017"
                              z3="1.692036"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.307596"
                              y3="3.036578"
                              z3="1.999167"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.640767"
                              y3="3.2999"
                              z3="2.554496"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.38966"
                              y3="4.460074"
                              z3="1.410702"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.635826"
                              y3="3.031652"
                              z3="-0.618883"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.074382"
                              y3="2.288873"
                              z3="-1.714928"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.875436"
                              y3="4.012347"
                              z3="-0.771624"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.919081"
                              y3="1.661354"
                              z3="-2.630113"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.312509"
                              y3="2.251456"
                              z3="-1.856617"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.860147"
                              y3="1.571226"
                              z3="-2.942218"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.026416"
                              y3="0.943181"
                              z3="-3.866921"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.357984"
                              y3="0.984285"
                              z3="-3.71011"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.00223"
                              y3="1.715988"
                              z3="-2.508842"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.954089"
                              y3="2.777077"
                              z3="-1.141884"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.943332"
                              y3="1.561841"
                              z3="-3.082604"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.459544"
                              y3="0.436206"
                              z3="-4.725933"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.011046"
                              y3="0.499997"
                              z3="-4.440268"/>
                     </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 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 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:.3311,-.7154,1.9177;.5254,-.5466,4.1576;-.2783,-1.6454,3.8235;.1678,-2.6064,2.8638;1.4679,-2.4947,2.3018;1.7836,-.3967,3.5069;2.2879,-1.3883,2.6302;.1508,.2305,4.8267;-1.2993,-1.7051,4.2077;-.4913,-3.4192,2.5527;1.7955,-3.2153,1.5494;2.3691,.5102,3.677;3.263,-1.2604,2.1577;-1.6451,-.3269,1.5235;-2.3809,-.611,.554;-1.9223,-1.1462,-.5837;-.5986,-1.4177,-.9625;-2.6262,-1.3717,-1.2805;-.4328,-2.0824,-2.184;.8394,-2.3525,-2.6656;1.9654,-1.9424,-1.9456;1.7925,-1.3012,-.7288;.5156,-1.0269,-.18;.4824,.4532,.0945;-1.3086,-2.3901,-2.7619;.9545,-2.878,-3.6162;2.9671,-2.1304,-2.3354;2.6798,-.9788,-.1772;-3.8469,-.3644,.6729;-4.2606,-1.0388,1.4407;-4.387,-.5179,-.2687;-4.0124,.6634,1.0281;.5327,1.3245,.842;.8101,2.5503,.5885;1.3143,3.401,1.692;2.3076,3.0366,1.9992;.6408,3.2999,2.5545;1.3897,4.4601,1.4107;.6358,3.0317,-.6189;.0744,2.2889,-1.7149;.8754,4.0123,-.7716;.9191,1.6614,-2.6301;-1.3125,2.2515,-1.8566;-1.8601,1.5712,-2.9422;-1.0264,.9432,-3.8669;.358,.9843,-3.7101;2.0022,1.716,-2.5088;-1.9541,2.7771,-1.1419;-2.9433,1.5618,-3.0826;-1.4595,.4362,-4.7259;1.011,.5,-4.4403;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.332877"
                              y3="-0.713715"
                              z3="1.916219"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.526739"
                              y3="-0.547043"
                              z3="4.156785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.27432"
                              y3="-1.647411"
                              z3="3.821138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.174339"
                              y3="-2.606461"
                              z3="2.85995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.474488"
                              y3="-2.490813"
                              z3="2.298075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.784777"
                              y3="-0.393295"
                              z3="3.505837"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="1.029925"
                              y3="0.497226"
                              z3="-4.427911"/>
                     </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 a23" 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 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 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:.334,-.7151,1.9167;.527,-.5525,4.1579;-.2724,-1.6532,3.8196;.1777,-2.6097,2.8574;1.4779,-2.4915,2.2966;1.7846,-.3956,3.508;2.2932,-1.3828,2.6282;.1493,.2204,4.8299;-1.2934,-1.718,4.2033;-.4781,-3.4242,2.5441;1.8087,-3.2086,1.5423;2.3665,.513,3.681;3.2679,-1.2496,2.1562;-1.6411,-.3229,1.5268;-2.38,-.6031,.558;-1.9254,-1.1403,-.5791;-.6032,-1.4173,-.9597;-2.6301,-1.3653,-1.2733;-.4416,-2.0856,-2.1791;.8287,-2.3607,-2.663;1.9575,-1.9523,-1.9473;1.789,-1.308,-.7323;.5144,-1.0285,-.1812;.4884,.4498,.0919;-1.3186,-2.3922,-2.7543;.9403,-2.8888,-3.6123;2.9578,-2.1442,-2.3396;2.6779,-.9867,-.1837;-3.8456,-.35,.6816;-4.2655,-1.0488,1.4227;-4.3892,-.4645,-.2671;-4.0031,.6647,1.0767;.5386,1.3227,.8396;.8043,2.5509,.5892;1.3037,3.4025,1.6943;2.3025,3.0482,1.9952;.6349,3.2901,2.5599;1.3664,4.4622,1.417;.624,3.0351,-.6161;.0711,2.291,-1.7149;.855,4.0179,-.7665;.923,1.6632,-2.6214;-1.3157,2.2518,-1.8694;-1.8543,1.5692,-2.9583;-1.0133,.9389,-3.874;.3711,.9825,-3.7046;2.0066,1.7205,-2.4901;-1.9618,2.7768,-1.1612;-2.9369,1.5588,-3.1087;-1.439,.4271,-4.7367;1.0299,.4972,-4.4279;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.335887"
                              y3="-0.713605"
                              z3="1.916961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.528374"
                              y3="-0.55192"
                              z3="4.157494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.269065"
                              y3="-1.653863"
                              z3="3.817953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.182989"
                              y3="-2.609066"
                              z3="2.856089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.483191"
                              y3="-2.487883"
                              z3="2.296158"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.785707"
                              y3="-0.392214"
                              z3="3.508467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.296249"
                              y3="-1.377797"
                              z3="2.628383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.148994"
                              y3="0.219732"
                              z3="4.829263"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.29008"
                              y3="-1.720604"
                              z3="4.200333"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.471139"
                              y3="-3.424746"
                              z3="2.542213"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.815607"
                              y3="-3.203978"
                              z3="1.541929"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.365836"
                              y3="0.517436"
                              z3="3.682136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.270836"
                              y3="-1.242401"
                              z3="2.156883"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.64147"
                              y3="-0.320265"
                              z3="1.529723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.380064"
                              y3="-0.599653"
                              z3="0.561799"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.926472"
                              y3="-1.135859"
                              z3="-0.576312"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.605644"
                              y3="-1.416465"
                              z3="-0.958288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633179"
                              y3="-1.357812"
                              z3="-1.271327"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.449125"
                              y3="-2.085991"
                              z3="-2.179282"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.819874"
                              y3="-2.365806"
                              z3="-2.665802"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.951911"
                              y3="-1.960857"
                              z3="-1.95097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.788049"
                              y3="-1.314396"
                              z3="-0.734647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.514166"
                              y3="-1.029988"
                              z3="-0.181031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.491633"
                              y3="0.448394"
                              z3="0.090563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.330322"
                              y3="-2.389565"
                              z3="-2.752834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.927526"
                              y3="-2.894928"
                              z3="-3.616262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.951375"
                              y3="-2.157004"
                              z3="-2.344301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.68062"
                              y3="-0.995895"
                              z3="-0.187713"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.844463"
                              y3="-0.352307"
                              z3="0.683558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.266887"
                              y3="-1.066426"
                              z3="1.408297"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.377446"
                              y3="-0.453985"
                              z3="-0.266956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.006692"
                              y3="0.653509"
                              z3="1.092926"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.541387"
                              y3="1.321944"
                              z3="0.838423"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.801468"
                              y3="2.552664"
                              z3="0.590532"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.298925"
                              y3="3.404683"
                              z3="1.697773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.299622"
                              y3="3.054138"
                              z3="1.996352"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.632383"
                              y3="3.287946"
                              z3="2.564787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.357333"
                              y3="4.464405"
                              z3="1.422787"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.61892"
                              y3="3.03742"
                              z3="-0.614434"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.069181"
                              y3="2.293071"
                              z3="-1.714086"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.847101"
                              y3="4.018856"
                              z3="-0.764855"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.925532"
                              y3="1.659472"
                              z3="-2.615685"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.315934"
                              y3="2.259127"
                              z3="-1.874472"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.85141"
                              y3="1.575359"
                              z3="-2.964029"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.005391"
                              y3="0.939738"
                              z3="-3.874834"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.377279"
                              y3="0.979376"
                              z3="-3.699429"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.006571"
                              y3="1.712278"
                              z3="-2.481177"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.964276"
                              y3="2.788533"
                              z3="-1.170379"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.932403"
                              y3="1.567433"
                              z3="-3.118482"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.42629"
                              y3="0.423174"
                              z3="-4.742898"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.036896"
                              y3="0.491119"
                              z3="-4.419009"/>
                     </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 a23" 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 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 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:.3359,-.7136,1.917;.5284,-.5519,4.1575;-.2691,-1.6539,3.818;.183,-2.6091,2.8561;1.4832,-2.4879,2.2962;1.7857,-.3922,3.5085;2.2962,-1.3778,2.6284;.149,.2197,4.8293;-1.2901,-1.7206,4.2003;-.4711,-3.4247,2.5422;1.8156,-3.204,1.5419;2.3658,.5174,3.6821;3.2708,-1.2424,2.1569;-1.6415,-.3203,1.5297;-2.3801,-.5997,.5618;-1.9265,-1.1359,-.5763;-.6056,-1.4165,-.9583;-2.6332,-1.3578,-1.2713;-.4491,-2.086,-2.1793;.8199,-2.3658,-2.6658;1.9519,-1.9609,-1.951;1.788,-1.3144,-.7346;.5142,-1.03,-.181;.4916,.4484,.0906;-1.3303,-2.3896,-2.7528;.9275,-2.8949,-3.6163;2.9514,-2.157,-2.3443;2.6806,-.9959,-.1877;-3.8445,-.3523,.6836;-4.2669,-1.0664,1.4083;-4.3774,-.454,-.267;-4.0067,.6535,1.0929;.5414,1.3219,.8384;.8015,2.5527,.5905;1.2989,3.4047,1.6978;2.2996,3.0541,1.9964;.6324,3.2879,2.5648;1.3573,4.4644,1.4228;.6189,3.0374,-.6144;.0692,2.2931,-1.7141;.8471,4.0189,-.7649;.9255,1.6595,-2.6157;-1.3159,2.2591,-1.8745;-1.8514,1.5754,-2.964;-1.0054,.9397,-3.8748;.3773,.9794,-3.6994;2.0066,1.7123,-2.4812;-1.9643,2.7885,-1.1704;-2.9324,1.5674,-3.1185;-1.4263,.4232,-4.7429;1.0369,.4911,-4.419;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.33733"
                              y3="-0.71398"
                              z3="1.916359"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530396"
                              y3="-0.556321"
                              z3="4.158655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.265152"
                              y3="-1.658975"
                              z3="3.817072"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.188433"
                              y3="-2.611722"
                              z3="2.85226"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.488613"
                              y3="-2.487015"
                              z3="2.291862"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.787241"
                              y3="-0.392848"
                              z3="3.508553"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.299466"
                              y3="-1.376047"
                              z3="2.625739"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.149815"
                              y3="0.213135"
                              z3="4.833782"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.286307"
                              y3="-1.728624"
                              z3="4.2011"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.464277"
                              y3="-3.428086"
                              z3="2.537285"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.822237"
                              y3="-3.201108"
                              z3="1.535373"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.365694"
                              y3="0.517575"
                              z3="3.68375"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.273741"
                              y3="-1.237702"
                              z3="2.153393"/>
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                              id="a14"
                              x3="-1.639437"
                              y3="-0.318525"
                              z3="1.531662"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.380079"
                              y3="-0.594995"
                              z3="0.563566"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92866"
                              y3="-1.132287"
                              z3="-0.573871"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.608725"
                              y3="-1.415838"
                              z3="-0.956603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634441"
                              y3="-1.35485"
                              z3="-1.266988"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.453387"
                              y3="-2.088036"
                              z3="-2.174957"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.814698"
                              y3="-2.370338"
                              z3="-2.661523"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.94755"
                              y3="-1.965094"
                              z3="-1.949878"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.785066"
                              y3="-1.316491"
                              z3="-0.736096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.512541"
                              y3="-1.030052"
                              z3="-0.181928"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.493993"
                              y3="0.445964"
                              z3="0.089873"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.333965"
                              y3="-2.392162"
                              z3="-2.746834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.921468"
                              y3="-2.901703"
                              z3="-3.609522"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.946278"
                              y3="-2.162967"
                              z3="-2.344253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67726"
                              y3="-0.99773"
                              z3="-0.190748"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.844059"
                              y3="-0.341544"
                              z3="0.688332"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.270786"
                              y3="-1.064886"
                              z3="1.399867"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.382414"
                              y3="-0.421246"
                              z3="-0.265722"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.99928"
                              y3="0.657979"
                              z3="1.118734"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.544424"
                              y3="1.320998"
                              z3="0.837184"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.797744"
                              y3="2.551809"
                              z3="0.590383"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.292248"
                              y3="3.40362"
                              z3="1.697153"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.29667"
                              y3="3.059634"
                              z3="1.992304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.628379"
                              y3="3.279683"
                              z3="2.565844"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.341945"
                              y3="4.465495"
                              z3="1.424759"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.611318"
                              y3="3.038775"
                              z3="-0.612861"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.067157"
                              y3="2.293262"
                              z3="-1.71447"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.833364"
                              y3="4.022603"
                              z3="-0.761116"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.927162"
                              y3="1.662783"
                              z3="-2.611654"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.317849"
                              y3="2.255502"
                              z3="-1.881649"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.847067"
                              y3="1.570915"
                              z3="-2.974249"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.997831"
                              y3="0.937643"
                              z3="-3.880816"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.384888"
                              y3="0.980139"
                              z3="-3.698737"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.01026"
                              y3="1.720318"
                              z3="-2.469827"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.966589"
                              y3="2.780968"
                              z3="-1.180602"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.928165"
                              y3="1.561119"
                              z3="-3.134805"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.415482"
                              y3="0.422964"
                              z3="-4.747818"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.050246"
                              y3="0.492819"
                              z3="-4.41503"/>
                     </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 a23" 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 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 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:.3373,-.714,1.9164;.5304,-.5563,4.1587;-.2652,-1.659,3.8171;.1884,-2.6117,2.8523;1.4886,-2.487,2.2919;1.7872,-.3928,3.5086;2.2995,-1.376,2.6257;.1498,.2131,4.8338;-1.2863,-1.7286,4.2011;-.4643,-3.4281,2.5373;1.8222,-3.2011,1.5354;2.3657,.5176,3.6837;3.2737,-1.2377,2.1534;-1.6394,-.3185,1.5317;-2.3801,-.595,.5636;-1.9287,-1.1323,-.5739;-.6087,-1.4158,-.9566;-2.6344,-1.3549,-1.267;-.4534,-2.088,-2.175;.8147,-2.3703,-2.6615;1.9475,-1.9651,-1.9499;1.7851,-1.3165,-.7361;.5125,-1.0301,-.1819;.494,.446,.0899;-1.334,-2.3922,-2.7468;.9215,-2.9017,-3.6095;2.9463,-2.163,-2.3443;2.6773,-.9977,-.1907;-3.8441,-.3415,.6883;-4.2708,-1.0649,1.3999;-4.3824,-.4212,-.2657;-3.9993,.658,1.1187;.5444,1.321,.8372;.7977,2.5518,.5904;1.2922,3.4036,1.6972;2.2967,3.0596,1.9923;.6284,3.2797,2.5658;1.3419,4.4655,1.4248;.6113,3.0388,-.6129;.0672,2.2933,-1.7145;.8334,4.0226,-.7611;.9272,1.6628,-2.6117;-1.3178,2.2555,-1.8816;-1.8471,1.5709,-2.9742;-.9978,.9376,-3.8808;.3849,.9801,-3.6987;2.0103,1.7203,-2.4698;-1.9666,2.781,-1.1806;-2.9282,1.5611,-3.1348;-1.4155,.423,-4.7478;1.0502,.4928,-4.415;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.339089"
                              y3="-0.714176"
                              z3="1.917241"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530763"
                              y3="-0.558764"
                              z3="4.158843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.263108"
                              y3="-1.662077"
                              z3="3.815168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.192144"
                              y3="-2.612954"
                              z3="2.850821"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.492318"
                              y3="-2.485961"
                              z3="2.292041"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.787302"
                              y3="-0.392731"
                              z3="3.5105"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.301317"
                              y3="-1.374062"
                              z3="2.627423"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.14884"
                              y3="0.209016"
                              z3="4.833648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.283926"
                              y3="-1.733385"
                              z3="4.19732"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.459184"
                              y3="-3.42997"
                              z3="2.534685"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.827379"
                              y3="-3.198804"
                              z3="1.535996"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.364272"
                              y3="0.518385"
                              z3="3.687055"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.275416"
                              y3="-1.233866"
                              z3="2.156412"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.637086"
                              y3="-0.317449"
                              z3="1.534138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.378588"
                              y3="-0.591754"
                              z3="0.566418"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928851"
                              y3="-1.128496"
                              z3="-0.572697"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609606"
                              y3="-1.415021"
                              z3="-0.956099"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.3407,-.7131,1.9162;.5337,-.5583,4.1578;-.2587,-1.6626,3.8139;.1976,-2.6127,2.8491;1.4975,-2.4831,2.2896;1.7897,-.3898,3.5087;2.3048,-1.37,2.6248;.1508,.2086,4.8331;-1.2795,-1.7356,4.1963;-.4526,-3.4307,2.5333;1.8334,-3.1952,1.533;2.3653,.5221,3.6853;3.2785,-1.2278,2.1529;-1.6369,-.3154,1.5368;-2.3796,-.5883,.5699;-1.9317,-1.1245,-.571;-.6137,-1.4144,-.9559;-2.6409,-1.3424,-1.2641;-.4638,-2.0882,-2.1747;.8022,-2.3775,-2.6624;1.9382,-1.9777,-1.9517;1.781,-1.3265,-.7383;.5105,-1.0331,-.1828;.4998,.4421,.0872;-1.3473,-2.3883,-2.7453;.9047,-2.9103,-3.6105;2.9354,-2.1816,-2.3462;2.676,-1.0115,-.1945;-3.8435,-.3372,.6988;-4.2737,-1.0867,1.382;-4.3747,-.3855,-.2582;-4.0006,.6455,1.1611;.5511,1.3184,.8343;.7918,2.5527,.5908;1.2814,3.4061,1.6995;2.2906,3.0715,1.9901;.622,3.2729,2.5706;1.3204,4.4679,1.4304;.5994,3.0415,-.6106;.0628,2.2949,-1.7147;.813,4.0279,-.7556;.9311,1.6601,-2.6033;-1.3192,2.2608,-1.8927;-1.8398,1.5754,-2.9889;-.9821,.9376,-3.8872;.3976,.9765,-3.6942;2.0142,1.7168,-2.4507;-1.9693,2.788,-1.1986;-2.9202,1.5666,-3.16;-1.3931,.4225,-4.7565;1.0694,.4864,-4.4043;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.34287"
                              y3="-0.713555"
                              z3="1.916744"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.535588"
                              y3="-0.562292"
                              z3="4.159489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.25533"
                              y3="-1.66711"
                              z3="3.813362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.202491"
                              y3="-2.614999"
                              z3="2.84666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.502364"
                              y3="-2.4826"
                              z3="2.28749"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.791235"
                              y3="-0.390824"
                              z3="3.510391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.307808"
                              y3="-1.36885"
                              z3="2.624329"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.151594"
                              y3="0.202709"
                              z3="4.837166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.276161"
                              y3="-1.742404"
                              z3="4.196282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.446425"
                              y3="-3.433507"
                              z3="2.529501"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.839369"
                              y3="-3.19298"
                              z3="1.529348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.365463"
                              y3="0.521702"
                              z3="3.688563"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.281237"
                              y3="-1.224311"
                              z3="2.15245"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.634245"
                              y3="-0.313882"
                              z3="1.539138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.378356"
                              y3="-0.583749"
                              z3="0.571951"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932109"
                              y3="-1.119634"
                              z3="-0.5686"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.615138"
                              y3="-1.412643"
                              z3="-0.953816"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640741"
                              y3="-1.336651"
                              z3="-1.261002"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.467763"
                              y3="-2.087893"
                              z3="-2.171865"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.797186"
                              y3="-2.380469"
                              z3="-2.661129"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.934916"
                              y3="-1.982193"
                              z3="-1.95267"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.780217"
                              y3="-1.329751"
                              z3="-0.739456"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.510763"
                              y3="-1.033384"
                              z3="-0.182274"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.503046"
                              y3="0.440966"
                              z3="0.087345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.352359"
                              y3="-2.386712"
                              z3="-2.741085"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.897576"
                              y3="-2.914575"
                              z3="-3.608694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.931417"
                              y3="-2.188602"
                              z3="-2.348868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.676436"
                              y3="-1.016072"
                              z3="-0.197094"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841609"
                              y3="-0.328653"
                              z3="0.702327"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.275938"
                              y3="-1.086718"
                              z3="1.372403"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.37477"
                              y3="-0.358123"
                              z3="-0.25693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.994278"
                              y3="0.647238"
                              z3="1.182342"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.555241"
                              y3="1.317583"
                              z3="0.834677"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.789107"
                              y3="2.553171"
                              z3="0.59293"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.275587"
                              y3="3.407112"
                              z3="1.701759"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.286896"
                              y3="3.078337"
                              z3="1.988668"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.619941"
                              y3="3.268657"
                              z3="2.573857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.306292"
                              y3="4.47115"
                              z3="1.434667"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.59331"
                              y3="3.042637"
                              z3="-0.608046"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.062587"
                              y3="2.29364"
                              z3="-1.714748"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.801556"
                              y3="4.029399"
                              z3="-0.752505"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.93295"
                              y3="1.658938"
                              z3="-2.599017"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.321464"
                              y3="2.25772"
                              z3="-1.902353"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.83706"
                              y3="1.572361"
                              z3="-3.000458"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.977102"
                              y3="0.935567"
                              z3="-3.893472"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.404091"
                              y3="0.976144"
                              z3="-3.691054"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.010977"
                              y3="1.71335"
                              z3="-2.446731"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.986066"
                              y3="2.788089"
                              z3="-1.210943"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.914016"
                              y3="1.565739"
                              z3="-3.173947"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.382753"
                              y3="0.418608"
                              z3="-4.767506"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.077244"
                              y3="0.486851"
                              z3="-4.397295"/>
                     </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 a23" 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 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 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:.3429,-.7136,1.9167;.5356,-.5623,4.1595;-.2553,-1.6671,3.8134;.2025,-2.615,2.8467;1.5024,-2.4826,2.2875;1.7912,-.3908,3.5104;2.3078,-1.3688,2.6243;.1516,.2027,4.8372;-1.2762,-1.7424,4.1963;-.4464,-3.4335,2.5295;1.8394,-3.193,1.5293;2.3655,.5217,3.6886;3.2812,-1.2243,2.1524;-1.6342,-.3139,1.5391;-2.3784,-.5837,.572;-1.9321,-1.1196,-.5686;-.6151,-1.4126,-.9538;-2.6407,-1.3367,-1.261;-.4678,-2.0879,-2.1719;.7972,-2.3805,-2.6611;1.9349,-1.9822,-1.9527;1.7802,-1.3298,-.7395;.5108,-1.0334,-.1823;.503,.441,.0873;-1.3524,-2.3867,-2.7411;.8976,-2.9146,-3.6087;2.9314,-2.1886,-2.3489;2.6764,-1.0161,-.1971;-3.8416,-.3287,.7023;-4.2759,-1.0867,1.3724;-4.3748,-.3581,-.2569;-3.9943,.6472,1.1823;.5552,1.3176,.8347;.7891,2.5532,.5929;1.2756,3.4071,1.7018;2.2869,3.0783,1.9887;.6199,3.2687,2.5739;1.3063,4.4711,1.4347;.5933,3.0426,-.608;.0626,2.2936,-1.7147;.8016,4.0294,-.7525;.9329,1.6589,-2.599;-1.3215,2.2577,-1.9024;-1.8371,1.5724,-3.0005;-.9771,.9356,-3.8935;.4041,.9761,-3.6911;2.011,1.7133,-2.4467;-1.9861,2.7881,-1.2109;-2.914,1.5657,-3.1739;-1.3828,.4186,-4.7675;1.0772,.4869,-4.3973;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.344387"
                              y3="-0.714098"
                              z3="1.916711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.536882"
                              y3="-0.564375"
                              z3="4.159193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.252773"
                              y3="-1.669822"
                              z3="3.811849"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206122"
                              y3="-2.616271"
                              z3="2.845176"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.505917"
                              y3="-2.481991"
                              z3="2.286658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.79214"
                              y3="-0.390796"
                              z3="3.51069"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.483699"
                              z3="-4.388095"/>
                     </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 a23" 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 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 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:.3468,-.7136,1.9169;.5405,-.5652,4.1594;-.2482,-1.6712,3.8114;.2114,-2.6168,2.844;1.5109,-2.4805,2.285;1.7952,-.3897,3.5105;2.3136,-1.3652,2.6228;.1551,.1975,4.838;-1.2685,-1.7493,4.1938;-.4356,-3.4365,2.5261;1.8494,-3.1892,1.5262;2.3672,.5239,3.6897;3.2863,-1.2175,2.1507;-1.6309,-.3109,1.5447;-2.3774,-.5765,.5785;-1.9351,-1.1115,-.565;-.6201,-1.4111,-.9526;-2.6467,-1.3243,-1.2566;-.4777,-2.088,-2.1704;.7851,-2.3875,-2.6604;1.9258,-1.9944,-1.9534;1.7759,-1.3394,-.7412;.5087,-1.0364,-.1829;.5081,.4376,.0853;-1.3646,-2.3831,-2.7382;.8817,-2.9232,-3.6073;2.9206,-2.2066,-2.3495;2.6744,-1.0294,-.2004;-3.8401,-.3207,.7123;-4.2794,-1.1,1.3551;-4.3672,-.3198,-.2488;-3.9925,.6389,1.2213;.5625,1.3151,.8322;.7825,2.5535,.5934;1.2629,3.4091,1.7036;2.2796,3.0912,1.987;.6108,3.2603,2.5777;1.282,4.4728,1.4396;.5797,3.0452,-.6051;.0579,2.2944,-1.7155;.7776,4.0351,-.7457;.9361,1.6591,-2.5914;-1.3241,2.2588,-1.9154;-1.8305,1.574,-3.0174;-.9628,.936,-3.9027;.4166,.9757,-3.6878;2.0133,1.7139,-2.4294;-1.9896,2.788,-1.2304;-2.904,1.5689,-3.1984;-1.3613,.4193,-4.7792;1.1019,.4837,-4.3881;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.348719"
                              y3="-0.714026"
                              z3="1.916384"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.542275"
                              y3="-0.567975"
                              z3="4.159447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.245092"
                              y3="-1.674505"
                              z3="3.810027"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.215615"
                              y3="-2.61844"
                              z3="2.841625"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.51508"
                              y3="-2.479878"
                              z3="2.282778"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.796662"
                              y3="-0.390051"
                              z3="3.510448"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.31625"
                              y3="-1.363861"
                              z3="2.621561"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.155946"
                              y3="0.193344"
                              z3="4.839361"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.265509"
                              y3="-1.75435"
                              z3="4.192741"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.430377"
                              y3="-3.438677"
                              z3="2.523001"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.854429"
                              y3="-3.187227"
                              z3="1.523215"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.367574"
                              y3="0.524181"
                              z3="3.690598"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.28872"
                              y3="-1.214181"
                              z3="2.149293"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.628621"
                              y3="-0.309982"
                              z3="1.546003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.376343"
                              y3="-0.572892"
                              z3="0.580002"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935659"
                              y3="-1.107325"
                              z3="-0.563726"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.621646"
                              y3="-1.409718"
                              z3="-0.951762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.64754"
                              y3="-1.318674"
                              z3="-1.254853"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.48168"
                              y3="-2.087565"
                              z3="-2.169281"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.780119"
                              y3="-2.38998"
                              z3="-2.660685"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.922243"
                              y3="-1.998638"
                              z3="-1.955394"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.774759"
                              y3="-1.342807"
                              z3="-0.743148"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.508572"
                              y3="-1.03708"
                              z3="-0.183346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.510752"
                              y3="0.436085"
                              z3="0.084063"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.369664"
                              y3="-2.381086"
                              z3="-2.736031"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.87465"
                              y3="-2.926621"
                              z3="-3.607466"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.91648"
                              y3="-2.213033"
                              z3="-2.353095"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674408"
                              y3="-1.034089"
                              z3="-0.203587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.838765"
                              y3="-0.314444"
                              z3="0.715808"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.281062"
                              y3="-1.101437"
                              z3="1.346689"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.366917"
                              y3="-0.297252"
                              z3="-0.246227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.988148"
                              y3="0.638132"
                              z3="1.23967"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.566302"
                              y3="1.313965"
                              z3="0.831298"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.779114"
                              y3="2.554243"
                              z3="0.593876"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.256419"
                              y3="3.411256"
                              z3="1.704751"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.274416"
                              y3="3.098543"
                              z3="1.984224"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.608427"
                              y3="3.257917"
                              z3="2.579811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.26776"
                              y3="4.476967"
                              z3="1.442526"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.572392"
                              y3="3.045889"
                              z3="-0.604387"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.054885"
                              y3="2.294036"
                              z3="-1.714304"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.765362"
                              y3="4.035986"
                              z3="-0.744987"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.938433"
                              y3="1.655414"
                              z3="-2.585698"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.324394"
                              y3="2.261025"
                              z3="-1.918384"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.825386"
                              y3="1.573308"
                              z3="-3.023066"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.951965"
                              y3="0.932739"
                              z3="-3.903008"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.424096"
                              y3="0.970318"
                              z3="-3.68413"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.017267"
                              y3="1.711746"
                              z3="-2.416254"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.995205"
                              y3="2.793575"
                              z3="-1.237341"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.903978"
                              y3="1.565373"
                              z3="-3.216301"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.346999"
                              y3="0.416004"
                              z3="-4.780293"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.100498"
                              y3="0.480279"
                              z3="-4.380161"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a15 a16" 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 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:.3487,-.714,1.9164;.5423,-.568,4.1594;-.2451,-1.6745,3.81;.2156,-2.6184,2.8416;1.5151,-2.4799,2.2828;1.7967,-.3901,3.5104;2.3163,-1.3639,2.6216;.1559,.1933,4.8394;-1.2655,-1.7544,4.1927;-.4304,-3.4387,2.523;1.8544,-3.1872,1.5232;2.3676,.5242,3.6906;3.2887,-1.2142,2.1493;-1.6286,-.31,1.546;-2.3763,-.5729,.58;-1.9357,-1.1073,-.5637;-.6216,-1.4097,-.9518;-2.6475,-1.3187,-1.2549;-.4817,-2.0876,-2.1693;.7801,-2.39,-2.6607;1.9222,-1.9986,-1.9554;1.7748,-1.3428,-.7431;.5086,-1.0371,-.1833;.5108,.4361,.0841;-1.3697,-2.3811,-2.736;.8747,-2.9266,-3.6075;2.9165,-2.213,-2.3531;2.6744,-1.0341,-.2036;-3.8388,-.3144,.7158;-4.2811,-1.1014,1.3467;-4.3669,-.2973,-.2462;-3.9881,.6381,1.2397;.5663,1.314,.8313;.7791,2.5542,.5939;1.2564,3.4113,1.7048;2.2744,3.0985,1.9842;.6084,3.2579,2.5798;1.2678,4.477,1.4425;.5724,3.0459,-.6044;.0549,2.294,-1.7143;.7654,4.036,-.745;.9384,1.6554,-2.5857;-1.3244,2.261,-1.9184;-1.8254,1.5733,-3.0231;-.952,.9327,-3.903;.4241,.9703,-3.6841;2.0173,1.7117,-2.4163;-1.9952,2.7936,-1.2373;-2.904,1.5654,-3.2163;-1.347,.416,-4.7803;1.1005,.4803,-4.3802;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.350778"
                              y3="-0.715127"
                              z3="1.917395"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.544473"
                              y3="-0.570244"
                              z3="4.160475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.242217"
                              y3="-1.677151"
                              z3="3.810156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.219124"
                              y3="-2.620051"
                              z3="2.841461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.518441"
                              y3="-2.480285"
                              z3="2.283008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.798445"
                              y3="-0.390893"
                              z3="3.511617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.318703"
                              y3="-1.363784"
                              z3="2.622167"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.157759"
                              y3="0.190121"
                              z3="4.841145"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.262404"
                              y3="-1.758051"
                              z3="4.192796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.426213"
                              y3="-3.440654"
                              z3="2.522461"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.858255"
                              y3="-3.187061"
                              z3="1.523312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.368636"
                              y3="0.523676"
                              z3="3.692286"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.290871"
                              y3="-1.213097"
                              z3="2.150108"/>
                        <atom elementType="O"
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                              x3="-1.626507"
                              y3="-0.309276"
                              z3="1.549197"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.375137"
                              y3="-0.569865"
                              z3="0.583384"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936171"
                              y3="-1.103763"
                              z3="-0.561795"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.622908"
                              y3="-1.40941"
                              z3="-0.950765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.650205"
                              y3="-1.312239"
                              z3="-1.253061"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.484753"
                              y3="-2.086838"
                              z3="-2.168881"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.776146"
                              y3="-2.391963"
                              z3="-2.660351"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.919185"
                              y3="-2.003897"
                              z3="-1.954577"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.773347"
                              y3="-1.34825"
                              z3="-0.741991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.508177"
                              y3="-1.03964"
                              z3="-0.182268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.513552"
                              y3="0.434836"
                              z3="0.083242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.373284"
                              y3="-2.377949"
                              z3="-2.735883"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.868961"
                              y3="-2.928229"
                              z3="-3.608049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.912716"
                              y3="-2.220406"
                              z3="-2.351903"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.673619"
                              y3="-1.041883"
                              z3="-0.202298"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.837249"
                              y3="-0.310392"
                              z3="0.720165"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.281913"
                              y3="-1.107535"
                              z3="1.337945"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.361433"
                              y3="-0.278484"
                              z3="-0.242801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.98703"
                              y3="0.634622"
                              z3="1.258575"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.570635"
                              y3="1.312091"
                              z3="0.829665"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.776467"
                              y3="2.554448"
                              z3="0.593262"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.250112"
                              y3="3.413616"
                              z3="1.705357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.26977"
                              y3="3.10553"
                              z3="1.98339"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.603981"
                              y3="3.256687"
                              z3="2.580831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.256341"
                              y3="4.478083"
                              z3="1.443285"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.567256"
                              y3="3.045429"
                              z3="-0.60518"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.05319"
                              y3="2.294827"
                              z3="-1.716114"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.754897"
                              y3="4.0385"
                              z3="-0.742836"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.937547"
                              y3="1.657191"
                              z3="-2.583805"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.326138"
                              y3="2.26191"
                              z3="-1.926224"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.824219"
                              y3="1.574953"
                              z3="-3.031895"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.950083"
                              y3="0.93382"
                              z3="-3.909029"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.426765"
                              y3="0.972118"
                              z3="-3.683715"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.013901"
                              y3="1.711692"
                              z3="-2.412871"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.995446"
                              y3="2.792869"
                              z3="-1.247724"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.89825"
                              y3="1.569361"
                              z3="-3.224432"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.342148"
                              y3="0.415571"
                              z3="-4.788078"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.115334"
                              y3="0.4790"
                              z3="-4.377872"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a15 a16" 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 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:.3508,-.7151,1.9174;.5445,-.5702,4.1605;-.2422,-1.6772,3.8102;.2191,-2.6201,2.8415;1.5184,-2.4803,2.283;1.7984,-.3909,3.5116;2.3187,-1.3638,2.6222;.1578,.1901,4.8411;-1.2624,-1.7581,4.1928;-.4262,-3.4407,2.5225;1.8583,-3.1871,1.5233;2.3686,.5237,3.6923;3.2909,-1.2131,2.1501;-1.6265,-.3093,1.5492;-2.3751,-.5699,.5834;-1.9362,-1.1038,-.5618;-.6229,-1.4094,-.9508;-2.6502,-1.3122,-1.2531;-.4848,-2.0868,-2.1689;.7761,-2.392,-2.6604;1.9192,-2.0039,-1.9546;1.7733,-1.3482,-.742;.5082,-1.0396,-.1823;.5136,.4348,.0832;-1.3733,-2.3779,-2.7359;.869,-2.9282,-3.608;2.9127,-2.2204,-2.3519;2.6736,-1.0419,-.2023;-3.8372,-.3104,.7202;-4.2819,-1.1075,1.3379;-4.3614,-.2785,-.2428;-3.987,.6346,1.2586;.5706,1.3121,.8297;.7765,2.5544,.5933;1.2501,3.4136,1.7054;2.2698,3.1055,1.9834;.604,3.2567,2.5808;1.2563,4.4781,1.4433;.5673,3.0454,-.6052;.0532,2.2948,-1.7161;.7549,4.0385,-.7428;.9375,1.6572,-2.5838;-1.3261,2.2619,-1.9262;-1.8242,1.575,-3.0319;-.9501,.9338,-3.909;.4268,.9721,-3.6837;2.0139,1.7117,-2.4129;-1.9954,2.7929,-1.2477;-2.8982,1.5694,-3.2244;-1.3421,.4156,-4.7881;1.1153,.479,-4.3779;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.353145"
                              y3="-0.714523"
                              z3="1.916667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.548649"
                              y3="-0.57161"
                              z3="4.159804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.237346"
                              y3="-1.678789"
                              z3="3.808841"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.224114"
                              y3="-2.620685"
                              z3="2.839093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.523131"
                              y3="-2.479214"
                              z3="2.279777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.802012"
                              y3="-0.390545"
                              z3="3.510285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.322489"
                              y3="-1.362228"
                              z3="2.619315"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.161704"
                              y3="0.187769"
                              z3="4.841243"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.257272"
                              y3="-1.760733"
                              z3="4.191887"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.420682"
                              y3="-3.441612"
                              z3="2.519831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.863162"
                              y3="-3.185024"
                              z3="1.519056"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.371503"
                              y3="0.524392"
                              z3="3.691292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.294199"
                              y3="-1.210033"
                              z3="2.146274"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.624679"
                              y3="-0.306793"
                              z3="1.551672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.374806"
                              y3="-0.564892"
                              z3="0.586392"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938151"
                              y3="-1.098833"
                              z3="-0.559375"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.626191"
                              y3="-1.407704"
                              z3="-0.949895"/>
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                        <bond atomRefs2="a19 a25" order="S"/>
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" 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 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:.3554,-.7159,1.9171;.55,-.5733,4.1602;-.2353,-1.681,3.8086;.2272,-2.6222,2.8392;1.5262,-2.4797,2.2806;1.8032,-.3911,3.5112;2.3245,-1.3621,2.6204;.1624,.1855,4.8417;-1.2552,-1.7638,4.1913;-.4169,-3.4436,2.5197;1.8669,-3.1852,1.5203;2.3719,.5242,3.6925;3.296,-1.209,2.1478;-1.6217,-.3072,1.5534;-2.3733,-.5629,.5885;-1.9381,-1.0958,-.5586;-.627,-1.4074,-.9491;-2.653,-1.3013,-1.2486;-.4943,-2.0865,-2.167;.7642,-2.3983,-2.6606;1.9106,-2.015,-1.9575;1.7703,-1.3571,-.7452;.5074,-1.0422,-.1829;.519,.4316,.0811;-1.3857,-2.3738,-2.7319;.8528,-2.9363,-3.6077;2.9025,-2.2369,-2.3566;2.6734,-1.0543,-.2077;-3.8348,-.2996,.7299;-4.2849,-1.1101,1.3259;-4.3585,-.2405,-.2332;-3.9807,.6316,1.2915;.579,1.3094,.8275;.7696,2.5544,.5945;1.2356,3.4153,1.7088;2.2589,3.1186,1.9821;.5951,3.2485,2.5853;1.2274,4.4823,1.4507;.5527,3.0471,-.6022;.0489,2.2954,-1.7156;.7286,4.0428,-.7364;.941,1.6572,-2.5746;-1.3279,2.2624,-1.9379;-1.8152,1.5738,-3.0484;-.9329,.9325,-3.9166;.4409,.9709,-3.6791;2.0154,1.7123,-2.3945;-2.0049,2.7941,-1.2661;-2.8898,1.5658,-3.2538;-1.3166,.413,-4.7993;1.1336,.4784,-4.3666;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.357534"
                              y3="-0.716477"
                              z3="1.917579"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.554152"
                              y3="-0.575807"
                              z3="4.161128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.230947"
                              y3="-1.683414"
                              z3="3.809002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.231118"
                              y3="-2.623626"
                              z3="2.837985"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.52987"
                              y3="-2.480057"
                              z3="2.278428"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.806857"
                              y3="-0.392346"
                              z3="3.51085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.327957"
                              y3="-1.36246"
                              z3="2.618347"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.166861"
                              y3="0.182013"
                              z3="4.844554"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.250656"
                              y3="-1.76717"
                              z3="4.192927"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.412861"
                              y3="-3.445034"
                              z3="2.518315"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.870325"
                              y3="-3.184734"
                              z3="1.516828"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.375371"
                              y3="0.523088"
                              z3="3.692464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.299086"
                              y3="-1.20839"
                              z3="2.144739"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.620384"
                              y3="-0.305176"
                              z3="1.556956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.372262"
                              y3="-0.558226"
                              z3="0.591893"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938884"
                              y3="-1.090883"
                              z3="-0.555856"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.628738"
                              y3="-1.405881"
                              z3="-0.948094"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.655993"
                              y3="-1.292899"
                              z3="-1.24616"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.497705"
                              y3="-2.085158"
                              z3="-2.165781"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.76003"
                              y3="-2.399426"
                              z3="-2.65936"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.907187"
                              y3="-2.018367"
                              z3="-1.956696"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.768268"
                              y3="-1.360257"
                              z3="-0.745065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506477"
                              y3="-1.042994"
                              z3="-0.182709"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.520796"
                              y3="0.430605"
                              z3="0.080839"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.389136"
                              y3="-2.370982"
                              z3="-2.73045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.847451"
                              y3="-2.937494"
                              z3="-3.606169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.898391"
                              y3="-2.242246"
                              z3="-2.355633"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671479"
                              y3="-1.058941"
                              z3="-0.207906"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.832644"
                              y3="-0.293123"
                              z3="0.731572"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.286839"
                              y3="-1.109769"
                              z3="1.315219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.350949"
                              y3="-0.222163"
                              z3="-0.232074"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.97786"
                              y3="0.631643"
                              z3="1.304023"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.582501"
                              y3="1.308359"
                              z3="0.827629"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.765017"
                              y3="2.554793"
                              z3="0.595682"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.228204"
                              y3="3.416674"
                              z3="1.70865"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.255871"
                              y3="3.126527"
                              z3="1.981811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.587434"
                              y3="3.24331"
                              z3="2.586958"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.215242"
                              y3="4.481438"
                              z3="1.451142"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.543993"
                              y3="3.048482"
                              z3="-0.598913"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.044854"
                              y3="2.292717"
                              z3="-1.716057"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.714942"
                              y3="4.04369"
                              z3="-0.732994"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.942991"
                              y3="1.6525"
                              z3="-2.57128"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.331512"
                              y3="2.259925"
                              z3="-1.945508"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.814346"
                              y3="1.573041"
                              z3="-3.057056"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.926551"
                              y3="0.930253"
                              z3="-3.921307"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.446931"
                              y3="0.967137"
                              z3="-3.677189"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.019361"
                              y3="1.709587"
                              z3="-2.383607"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.01198"
                              y3="2.793248"
                              z3="-1.277004"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.88479"
                              y3="1.569132"
                              z3="-3.264018"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.306916"
                              y3="0.414027"
                              z3="-4.804507"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.139077"
                              y3="0.47584"
                              z3="-4.361841"/>
                     </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 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 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 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 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:.3575,-.7165,1.9176;.5542,-.5758,4.1611;-.2309,-1.6834,3.809;.2311,-2.6236,2.838;1.5299,-2.4801,2.2784;1.8069,-.3923,3.5109;2.328,-1.3625,2.6183;.1669,.182,4.8446;-1.2507,-1.7672,4.1929;-.4129,-3.445,2.5183;1.8703,-3.1847,1.5168;2.3754,.5231,3.6925;3.2991,-1.2084,2.1447;-1.6204,-.3052,1.557;-2.3723,-.5582,.5919;-1.9389,-1.0909,-.5559;-.6287,-1.4059,-.9481;-2.656,-1.2929,-1.2462;-.4977,-2.0852,-2.1658;.76,-2.3994,-2.6594;1.9072,-2.0184,-1.9567;1.7683,-1.3603,-.7451;.5065,-1.043,-.1827;.5208,.4306,.0808;-1.3891,-2.371,-2.7304;.8475,-2.9375,-3.6062;2.8984,-2.2422,-2.3556;2.6715,-1.0589,-.2079;-3.8326,-.2931,.7316;-4.2868,-1.1098,1.3152;-4.3509,-.2222,-.2321;-3.9779,.6316,1.304;.5825,1.3084,.8276;.765,2.5548,.5957;1.2282,3.4167,1.7087;2.2559,3.1265,1.9818;.5874,3.2433,2.587;1.2152,4.4814,1.4511;.544,3.0485,-.5989;.0449,2.2927,-1.7161;.7149,4.0437,-.733;.943,1.6525,-2.5713;-1.3315,2.2599,-1.9455;-1.8143,1.573,-3.0571;-.9266,.9303,-3.9213;.4469,.9671,-3.6772;2.0194,1.7096,-2.3836;-2.012,2.7932,-1.277;-2.8848,1.5691,-3.264;-1.3069,.414,-4.8045;1.1391,.4758,-4.3618;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.360131"
                              y3="-0.716438"
                              z3="1.916652"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.557292"
                              y3="-0.575535"
                              z3="4.15946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.227478"
                              y3="-1.683447"
                              z3="3.807341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.234652"
                              y3="-2.623749"
                              z3="2.837122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.533123"
                              y3="-2.479724"
                              z3="2.277649"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.809521"
                              y3="-0.391799"
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" 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"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="1.157097"
                              y3="0.474941"
                              z3="-4.351448"/>
                     </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 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 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 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 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:.3624,-.7181,1.9174;.5603,-.578,4.1605;-.2243,-1.6861,3.8082;.2378,-2.6257,2.8372;1.5363,-2.4809,2.2773;1.8124,-.3934,3.5099;2.3335,-1.3628,2.6168;.1729,.1792,4.8441;-1.2438,-1.7706,4.1922;-.4057,-3.4476,2.5179;1.8769,-3.1852,1.5157;2.3803,.5224,3.6914;3.3041,-1.2076,2.1425;-1.615,-.3037,1.5608;-2.3696,-.5519,.5965;-1.9398,-1.0833,-.5534;-.6317,-1.4042,-.9469;-2.6583,-1.2816,-1.243;-.5058,-2.0843,-2.165;.7496,-2.4049,-2.6605;1.8997,-2.0291,-1.9595;1.766,-1.3698,-.7476;.5064,-1.0464,-.1831;.527,.4269,.0786;-1.3998,-2.3658,-2.7283;.8328,-2.9438,-3.6076;2.8893,-2.2582,-2.3599;2.6717,-1.0725,-.2121;-3.8294,-.2824,.7402;-4.2885,-1.1086,1.3066;-4.3473,-.1893,-.2228;-3.9708,.6312,1.3309;.5915,1.3049,.8253;.7578,2.5546,.5969;1.2125,3.4189,1.7124;2.2426,3.1395,1.9809;.5777,3.2368,2.5912;1.185,4.4859,1.4583;.5295,3.0484,-.5971;.0398,2.2933,-1.7157;.6882,4.0467,-.7272;.9448,1.6534,-2.5627;-1.3339,2.2605,-1.9569;-1.8068,1.5723,-3.0727;-.9122,.9287,-3.9286;.459,.9661,-3.6729;2.0208,1.7124,-2.3646;-2.0208,2.7943,-1.2949;-2.874,1.5686,-3.2874;-1.2846,.4105,-4.8153;1.1571,.4749,-4.3514;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.364896"
                              y3="-0.718386"
                              z3="1.917533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.564793"
                              y3="-0.579103"
                              z3="4.160987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.220254"
                              y3="-1.686869"
                              z3="3.808869"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.241063"
                              y3="-2.626267"
                              z3="2.836916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.539088"
                              y3="-2.481563"
                              z3="2.27596"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8163"
                              y3="-0.394325"
                              z3="3.509107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.336685"
                              y3="-1.363529"
                              z3="2.615058"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.178104"
                              y3="0.177696"
                              z3="4.845885"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.239393"
                              y3="-1.771531"
                              z3="4.194159"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.402768"
                              y3="-3.4480"
                              z3="2.517826"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.878994"
                              y3="-3.185702"
                              z3="1.513642"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.384459"
                              y3="0.521389"
                              z3="3.690369"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.306818"
                              y3="-1.208244"
                              z3="2.1399"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.61293"
                              y3="-0.301559"
                              z3="1.563599"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.368409"
                              y3="-0.547186"
                              z3="0.59942"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940532"
                              y3="-1.078815"
                              z3="-0.550844"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633509"
                              y3="-1.402922"
                              z3="-0.945747"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.659722"
                              y3="-1.274882"
                              z3="-1.240084"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.510141"
                              y3="-2.083549"
                              z3="-2.16349"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.744239"
                              y3="-2.407077"
                              z3="-2.659822"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.895844"
                              y3="-2.033794"
                              z3="-1.960064"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.764463"
                              y3="-1.373765"
                              z3="-0.748594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506119"
                              y3="-1.047434"
                              z3="-0.183198"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.529488"
                              y3="0.42548"
                              z3="0.077924"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.405009"
                              y3="-2.363415"
                              z3="-2.725854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.825718"
                              y3="-2.946351"
                              z3="-3.606413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.884586"
                              y3="-2.265245"
                              z3="-2.361116"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671146"
                              y3="-1.078191"
                              z3="-0.21398"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.827441"
                              y3="-0.275218"
                              z3="0.743344"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.28959"
                              y3="-1.105606"
                              z3="1.301008"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.342408"
                              y3="-0.173012"
                              z3="-0.219465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.967567"
                              y3="0.633173"
                              z3="1.341673"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.595832"
                              y3="1.303764"
                              z3="0.824432"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.753876"
                              y3="2.553847"
                              z3="0.597999"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.204541"
                              y3="3.418395"
                              z3="1.714143"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.238217"
                              y3="3.145972"
                              z3="1.983432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.569386"
                              y3="3.229704"
                              z3="2.593698"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.172296"
                              y3="4.483599"
                              z3="1.461631"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.521307"
                              y3="3.050545"
                              z3="-0.592981"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.037509"
                              y3="2.292791"
                              z3="-1.715476"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.673272"
                              y3="4.050266"
                              z3="-0.72068"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.946637"
                              y3="1.653892"
                              z3="-2.558788"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.335988"
                              y3="2.258088"
                              z3="-1.962736"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.803096"
                              y3="1.570003"
                              z3="-3.080901"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.90355"
                              y3="0.929166"
                              z3="-3.933281"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.466108"
                              y3="0.968237"
                              z3="-3.670921"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.016313"
                              y3="1.710016"
                              z3="-2.362434"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.025026"
                              y3="2.789626"
                              z3="-1.303293"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.875678"
                              y3="1.560752"
                              z3="-3.307602"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.271688"
                              y3="0.411942"
                              z3="-4.821606"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.170273"
                              y3="0.477729"
                              z3="-4.346857"/>
                     </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 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 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 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 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:.3649,-.7184,1.9175;.5648,-.5791,4.161;-.2203,-1.6869,3.8089;.2411,-2.6263,2.8369;1.5391,-2.4816,2.276;1.8163,-.3943,3.5091;2.3367,-1.3635,2.6151;.1781,.1777,4.8459;-1.2394,-1.7715,4.1942;-.4028,-3.448,2.5178;1.879,-3.1857,1.5136;2.3845,.5214,3.6904;3.3068,-1.2082,2.1399;-1.6129,-.3016,1.5636;-2.3684,-.5472,.5994;-1.9405,-1.0788,-.5508;-.6335,-1.4029,-.9457;-2.6597,-1.2749,-1.2401;-.5101,-2.0835,-2.1635;.7442,-2.4071,-2.6598;1.8958,-2.0338,-1.9601;1.7645,-1.3738,-.7486;.5061,-1.0474,-.1832;.5295,.4255,.0779;-1.405,-2.3634,-2.7259;.8257,-2.9464,-3.6064;2.8846,-2.2652,-2.3611;2.6711,-1.0782,-.214;-3.8274,-.2752,.7433;-4.2896,-1.1056,1.301;-4.3424,-.173,-.2195;-3.9676,.6332,1.3417;.5958,1.3038,.8244;.7539,2.5538,.598;1.2045,3.4184,1.7141;2.2382,3.146,1.9834;.5694,3.2297,2.5937;1.1723,4.4836,1.4616;.5213,3.0505,-.593;.0375,2.2928,-1.7155;.6733,4.0503,-.7207;.9466,1.6539,-2.5588;-1.336,2.2581,-1.9627;-1.8031,1.57,-3.0809;-.9035,.9292,-3.9333;.4661,.9682,-3.6709;2.0163,1.71,-2.3624;-2.025,2.7896,-1.3033;-2.8757,1.5608,-3.3076;-1.2717,.4119,-4.8216;1.1703,.4777,-4.3469;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.367353"
                              y3="-0.718879"
                              z3="1.916325"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.567776"
                              y3="-0.579183"
                              z3="4.158818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.217359"
                              y3="-1.687056"
                              z3="3.806822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.24362"
                              y3="-2.626768"
                              z3="2.835841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.541461"
                              y3="-2.48219"
                              z3="2.275061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.818903"
                              y3="-0.394698"
                              z3="3.507626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.338978"
                              y3="-1.363926"
                              z3="2.613939"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.181262"
                              y3="0.177695"
                              z3="4.842658"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.236174"
                              y3="-1.771304"
                              z3="4.191166"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.400174"
                              y3="-3.448606"
                              z3="2.516974"/>
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                              id="a11"
                              x3="1.881265"
                              y3="-3.186535"
                              z3="1.51342"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.387065"
                              y3="0.521049"
                              z3="3.688752"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.308913"
                              y3="-1.208758"
                              z3="2.13906"/>
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                              x3="-1.609901"
                              y3="-0.300813"
                              z3="1.564315"/>
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                              x3="-2.367213"
                              y3="-0.544368"
                              z3="0.601044"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.941306"
                              y3="-1.075833"
                              z3="-0.550093"/>
                        <atom elementType="C"
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                              x3="-0.635313"
                              y3="-1.402564"
                              z3="-0.945694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.660575"
                              y3="-1.271357"
                              z3="-1.238019"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.51511"
                              y3="-2.08462"
                              z3="-2.162841"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.73799"
                              y3="-2.411674"
                              z3="-2.66055"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.891557"
                              y3="-2.040291"
                              z3="-1.962837"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763366"
                              y3="-1.378686"
                              z3="-0.751822"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.50624"
                              y3="-1.049097"
                              z3="-0.18469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.533115"
                              y3="0.42396"
                              z3="0.075958"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.411955"
                              y3="-2.362839"
                              z3="-2.723515"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.817169"
                              y3="-2.95233"
                              z3="-3.606181"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.879382"
                              y3="-2.274608"
                              z3="-2.364944"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671981"
                              y3="-1.084782"
                              z3="-0.218851"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.826462"
                              y3="-0.271046"
                              z3="0.748905"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.289544"
                              y3="-1.105645"
                              z3="1.300465"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.342637"
                              y3="-0.160298"
                              z3="-0.212797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.965272"
                              y3="0.632446"
                              z3="1.353642"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.600631"
                              y3="1.302621"
                              z3="0.822723"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.75022"
                              y3="2.554305"
                              z3="0.598596"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.196105"
                              y3="3.419954"
                              z3="1.716934"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.229734"
                              y3="3.152502"
                              z3="1.982852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.565658"
                              y3="3.227938"
                              z3="2.5960"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.155107"
                              y3="4.488476"
                              z3="1.466941"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.513702"
                              y3="3.051437"
                              z3="-0.592034"/>
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                              id="a40"
                              x3="0.035111"
                              y3="2.293847"
                              z3="-1.7150"/>
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                              id="a41"
                              x3="0.659551"
                              y3="4.051769"
                              z3="-0.718163"/>
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                              x3="0.947622"
                              y3="1.655728"
                              z3="-2.554039"/>
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                              x3="-1.335657"
                              y3="2.258927"
                              z3="-1.967643"/>
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                              id="a44"
                              x3="-1.797519"
                              y3="1.569177"
                              z3="-3.087765"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.895297"
                              y3="0.927904"
                              z3="-3.935837"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.472759"
                              y3="0.967731"
                              z3="-3.668761"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.021132"
                              y3="1.716664"
                              z3="-2.34767"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.029532"
                              y3="2.791401"
                              z3="-1.3116"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.864172"
                              y3="1.561924"
                              z3="-3.313498"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.259032"
                              y3="0.408165"
                              z3="-4.826258"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.179152"
                              y3="0.477667"
                              z3="-4.34145"/>
                     </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 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 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 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 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:.3674,-.7189,1.9163;.5678,-.5792,4.1588;-.2174,-1.6871,3.8068;.2436,-2.6268,2.8358;1.5415,-2.4822,2.2751;1.8189,-.3947,3.5076;2.339,-1.3639,2.6139;.1813,.1777,4.8427;-1.2362,-1.7713,4.1912;-.4002,-3.4486,2.517;1.8813,-3.1865,1.5134;2.3871,.521,3.6888;3.3089,-1.2088,2.1391;-1.6099,-.3008,1.5643;-2.3672,-.5444,.601;-1.9413,-1.0758,-.5501;-.6353,-1.4026,-.9457;-2.6606,-1.2714,-1.238;-.5151,-2.0846,-2.1628;.738,-2.4117,-2.6606;1.8916,-2.0403,-1.9628;1.7634,-1.3787,-.7518;.5062,-1.0491,-.1847;.5331,.424,.076;-1.412,-2.3628,-2.7235;.8172,-2.9523,-3.6062;2.8794,-2.2746,-2.3649;2.672,-1.0848,-.2189;-3.8265,-.271,.7489;-4.2895,-1.1056,1.3005;-4.3426,-.1603,-.2128;-3.9653,.6324,1.3536;.6006,1.3026,.8227;.7502,2.5543,.5986;1.1961,3.42,1.7169;2.2297,3.1525,1.9829;.5657,3.2279,2.596;1.1551,4.4885,1.4669;.5137,3.0514,-.592;.0351,2.2938,-1.715;.6596,4.0518,-.7182;.9476,1.6557,-2.554;-1.3357,2.2589,-1.9676;-1.7975,1.5692,-3.0878;-.8953,.9279,-3.9358;.4728,.9677,-3.6688;2.0211,1.7167,-2.3477;-2.0295,2.7914,-1.3116;-2.8642,1.5619,-3.3135;-1.259,.4082,-4.8263;1.1792,.4777,-4.3415;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.370289"
                              y3="-0.720397"
                              z3="1.917705"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.57265"
                              y3="-0.581028"
                              z3="4.160756"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.213014"
                              y3="-1.68872"
                              z3="3.809408"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.247099"
                              y3="-2.628322"
                              z3="2.837448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.544764"
                              y3="-2.483734"
                              z3="2.275182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823516"
                              y3="-0.39642"
                              z3="3.507603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.342714"
                              y3="-1.365781"
                              z3="2.613023"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.186805"
                              y3="0.175784"
                              z3="4.845738"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.231896"
                              y3="-1.773188"
                              z3="4.195588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.397148"
                              y3="-3.450075"
                              z3="2.519274"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.88385"
                              y3="-3.188047"
                              z3="1.512887"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.391987"
                              y3="0.51931"
                              z3="3.687948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.312359"
                              y3="-1.210377"
                              z3="2.136409"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.607109"
                              y3="-0.299648"
                              z3="1.567592"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.364734"
                              y3="-0.540198"
                              z3="0.603831"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940409"
                              y3="-1.070998"
                              z3="-0.548505"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.635397"
                              y3="-1.401196"
                              z3="-0.944801"/>
                        <atom elementType="H"
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" 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 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:.3722,-.7205,1.9161;.5757,-.5817,4.1589;-.2109,-1.6887,3.8075;.2479,-2.6285,2.8352;1.5453,-2.4851,2.2729;1.8261,-.398,3.5057;2.3442,-1.3676,2.6109;.1909,.1751,4.8447;-1.2294,-1.7723,4.1938;-.397,-3.4497,2.5169;1.8834,-3.1897,1.5103;2.3954,.5171,3.6862;3.3135,-1.2131,2.1346;-1.6053,-.2976,1.5684;-2.3642,-.5366,.6057;-1.9414,-1.0674,-.5466;-.6374,-1.3998,-.9443;-2.6621,-1.2591,-1.2337;-.5217,-2.0821,-2.1615;.7294,-2.4147,-2.6606;1.8854,-2.0486,-1.9642;1.7616,-1.3865,-.7532;.5066,-1.0514,-.1848;.5393,.4216,.0742;-1.4202,-2.3564,-2.7211;.8051,-2.9555,-3.6062;2.8717,-2.2875,-2.3673;2.6719,-1.0966,-.2213;-3.8225,-.2595,.7557;-4.2892,-1.1011,1.295;-4.3356,-.1343,-.2051;-3.9595,.6363,1.3725;.6103,1.3001,.8209;.7427,2.5544,.6001;1.1798,3.4224,1.7197;2.2174,3.1668,1.9848;.5517,3.2208,2.5993;1.1273,4.4896,1.4717;.4984,3.053,-.588;.0299,2.2927,-1.7152;.6317,4.0554,-.7105;.9493,1.6555,-2.5469;-1.3387,2.2566,-1.9788;-1.7909,1.5664,-3.1024;-.8817,.9263,-3.9431;.4838,.9673,-3.665;2.0201,1.7174,-2.3337;-2.0382,2.7885,-1.3285;-2.8573,1.5569,-3.3386;-1.2378,.4059,-4.8364;1.1968,.4779,-4.3323;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.375816"
                              y3="-0.721963"
                              z3="1.917021"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.581426"
                              y3="-0.581336"
                              z3="4.15887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.205901"
                              y3="-1.688442"
                              z3="3.809198"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.251806"
                              y3="-2.629283"
                              z3="2.838093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.548949"
                              y3="-2.486456"
                              z3="2.274323"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831513"
                              y3="-0.39858"
                              z3="3.504742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.348415"
                              y3="-1.369019"
                              z3="2.610316"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.197308"
                              y3="0.176292"
                              z3="4.84286"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.224214"
                              y3="-1.771296"
                              z3="4.195724"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.393669"
                              y3="-3.450628"
                              z3="2.521362"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.886396"
                              y3="-3.191729"
                              z3="1.512659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.40118"
                              y3="0.516696"
                              z3="3.683638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.317534"
                              y3="-1.214885"
                              z3="2.132579"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.600835"
                              y3="-0.297283"
                              z3="1.570736"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.361275"
                              y3="-0.533266"
                              z3="0.607839"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940815"
                              y3="-1.063988"
                              z3="-0.546121"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637855"
                              y3="-1.399938"
                              z3="-0.944103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.663974"
                              y3="-1.250808"
                              z3="-1.234802"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.524327"
                              y3="-2.081651"
                              z3="-2.162362"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.725599"
                              y3="-2.416697"
                              z3="-2.662418"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.882583"
                              y3="-2.053714"
                              z3="-1.966184"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.760884"
                              y3="-1.391883"
                              z3="-0.754409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.507111"
                              y3="-1.054199"
                              z3="-0.184734"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.542334"
                              y3="0.41773"
                              z3="0.074545"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.423611"
                              y3="-2.353363"
                              z3="-2.721975"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.799168"
                              y3="-2.957069"
                              z3="-3.609344"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.868029"
                              y3="-2.29445"
                              z3="-2.369918"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.672111"
                              y3="-1.103921"
                              z3="-0.223103"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.817948"
                              y3="-0.249886"
                              z3="0.756099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.291028"
                              y3="-1.087275"
                              z3="1.291365"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.33154"
                              y3="-0.118391"
                              z3="-0.205184"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.948575"
                              y3="0.644636"
                              z3="1.375907"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.614606"
                              y3="1.296885"
                              z3="0.821226"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.73743"
                              y3="2.551965"
                              z3="0.602003"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.169505"
                              y3="3.420896"
                              z3="1.722904"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.209042"
                              y3="3.171524"
                              z3="1.986597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.542788"
                              y3="3.212985"
                              z3="2.602848"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.109491"
                              y3="4.488401"
                              z3="1.477078"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.488049"
                              y3="3.049823"
                              z3="-0.585672"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.024214"
                              y3="2.291752"
                              z3="-1.713151"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.613072"
                              y3="4.05454"
                              z3="-0.705669"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.949817"
                              y3="1.654241"
                              z3="-2.54072"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.344797"
                              y3="2.254913"
                              z3="-1.984843"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.79113"
                              y3="1.565969"
                              z3="-3.11129"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.875105"
                              y3="0.925568"
                              z3="-3.947924"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.49037"
                              y3="0.966994"
                              z3="-3.661515"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.017893"
                              y3="1.714449"
                              z3="-2.324177"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.046453"
                              y3="2.785325"
                              z3="-1.337601"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.856399"
                              y3="1.557026"
                              z3="-3.353017"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.226899"
                              y3="0.408254"
                              z3="-4.842347"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.205584"
                              y3="0.479066"
                              z3="-4.325666"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 a36" order="S"/>
                        <bond atomRefs2="a35 a38" 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 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:.3758,-.722,1.917;.5814,-.5813,4.1589;-.2059,-1.6884,3.8092;.2518,-2.6293,2.8381;1.5489,-2.4865,2.2743;1.8315,-.3986,3.5047;2.3484,-1.369,2.6103;.1973,.1763,4.8429;-1.2242,-1.7713,4.1957;-.3937,-3.4506,2.5214;1.8864,-3.1917,1.5127;2.4012,.5167,3.6836;3.3175,-1.2149,2.1326;-1.6008,-.2973,1.5707;-2.3613,-.5333,.6078;-1.9408,-1.064,-.5461;-.6379,-1.3999,-.9441;-2.664,-1.2508,-1.2348;-.5243,-2.0817,-2.1624;.7256,-2.4167,-2.6624;1.8826,-2.0537,-1.9662;1.7609,-1.3919,-.7544;.5071,-1.0542,-.1847;.5423,.4177,.0745;-1.4236,-2.3534,-2.722;.7992,-2.9571,-3.6093;2.868,-2.2944,-2.3699;2.6721,-1.1039,-.2231;-3.8179,-.2499,.7561;-4.291,-1.0873,1.2914;-4.3315,-.1184,-.2052;-3.9486,.6446,1.3759;.6146,1.2969,.8212;.7374,2.552,.602;1.1695,3.4209,1.7229;2.209,3.1715,1.9866;.5428,3.213,2.6028;1.1095,4.4884,1.4771;.488,3.0498,-.5857;.0242,2.2918,-1.7132;.6131,4.0545,-.7057;.9498,1.6542,-2.5407;-1.3448,2.2549,-1.9848;-1.7911,1.566,-3.1113;-.8751,.9256,-3.9479;.4904,.967,-3.6615;2.0179,1.7144,-2.3242;-2.0465,2.7853,-1.3376;-2.8564,1.557,-3.353;-1.2269,.4083,-4.8423;1.2056,.4791,-4.3257;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.377563"
                              y3="-0.722768"
                              z3="1.916331"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.584842"
                              y3="-0.583667"
                              z3="4.159304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.204157"
                              y3="-1.689535"
                              z3="3.809582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.251735"
                              y3="-2.630219"
                              z3="2.836332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.548533"
                              y3="-2.489026"
                              z3="2.271717"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834651"
                              y3="-0.401988"
                              z3="3.503358"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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 a36" order="S"/>
                        <bond atomRefs2="a35 a38" 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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.223481"
                              y3="0.481886"
                              z3="-4.316661"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 a36" order="S"/>
                        <bond atomRefs2="a35 a38" 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 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:.3809,-.7235,1.916;.5905,-.582,4.1571;-.1999,-1.6875,3.8093;.2539,-2.6299,2.8381;1.5504,-2.4907,2.2725;1.8398,-.4026,3.5012;2.353,-1.3748,2.6067;.2094,.1769,4.8413;-1.2176,-1.7676,4.1972;-.394,-3.45,2.5228;1.8849,-3.1974,1.5109;2.4119,.5114,3.6787;3.3215,-1.2233,2.1278;-1.5954,-.2941,1.5736;-2.3579,-.5261,.6116;-1.9407,-1.0568,-.5433;-.6396,-1.3979,-.9434;-2.6653,-1.2403,-1.2308;-.5307,-2.0806,-2.1612;.7171,-2.4208,-2.6631;1.8768,-2.0622,-1.9692;1.7597,-1.3994,-.7578;.5081,-1.0565,-.1861;.5496,.4154,.0726;-1.4321,-2.349,-2.7189;.7875,-2.962,-3.6091;2.8607,-2.3071,-2.3746;2.673,-1.1147,-.2283;-3.8136,-.2388,.7628;-4.2888,-1.0781,1.2943;-4.327,-.1011,-.1972;-3.9416,.6528,1.387;.6249,1.2947,.8194;.7297,2.5519,.604;1.1517,3.4231,1.7274;2.1939,3.1852,1.9906;.5278,3.2064,2.6069;1.0794,4.4907,1.4843;.4721,3.0514,-.581;.0188,2.2914,-1.7125;.5839,4.0577,-.6972;.9516,1.6562,-2.5331;-1.3474,2.2521,-1.9946;-1.7837,1.5619,-3.1246;-.8607,.9236,-3.9542;.5021,.9678,-3.6576;2.018,1.7196,-2.3086;-2.0551,2.781,-1.3527;-2.8468,1.5508,-3.3743;-1.2047,.4052,-4.8515;1.2235,.4819,-4.3167;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.383238"
                              y3="-0.725106"
                              z3="1.916585"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.595376"
                              y3="-0.584283"
                              z3="4.159006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.196704"
                              y3="-1.688835"
                              z3="3.81247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.255088"
                              y3="-2.631373"
                              z3="2.839163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.551233"
                              y3="-2.493543"
                              z3="2.271437"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.844414"
                              y3="-0.405839"
                              z3="3.499932"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.355533"
                              y3="-1.378674"
                              z3="2.604272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.215898"
                              y3="0.17479"
                              z3="4.845543"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.214395"
                              y3="-1.768573"
                              z3="4.20369"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.394247"
                              y3="-3.450557"
                              z3="2.524732"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.883985"
                              y3="-3.200445"
                              z3="1.508465"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.417683"
                              y3="0.507676"
                              z3="3.676279"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.323743"
                              y3="-1.227871"
                              z3="2.122946"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.593278"
                              y3="-0.293022"
                              z3="1.575388"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.355676"
                              y3="-0.521908"
                              z3="0.612351"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938931"
                              y3="-1.05138"
                              z3="-0.543088"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638621"
                              y3="-1.395029"
                              z3="-0.942723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.662196"
                              y3="-1.233379"
                              z3="-1.230846"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.531225"
                              y3="-2.076281"
                              z3="-2.161814"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.715705"
                              y3="-2.419345"
                              z3="-2.663472"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.875981"
                              y3="-2.065058"
                              z3="-1.967838"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.760314"
                              y3="-1.403254"
                              z3="-0.755507"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.509581"
                              y3="-1.057372"
                              z3="-0.18462"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.552424"
                              y3="0.414466"
                              z3="0.072492"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.432984"
                              y3="-2.341412"
                              z3="-2.720737"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.784082"
                              y3="-2.959036"
                              z3="-3.611599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.859241"
                              y3="-2.312436"
                              z3="-2.372494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674004"
                              y3="-1.121852"
                              z3="-0.224903"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.811025"
                              y3="-0.232119"
                              z3="0.764003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.286743"
                              y3="-1.072737"
                              z3="1.295166"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.323431"
                              y3="-0.093217"
                              z3="-0.196037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.938528"
                              y3="0.659532"
                              z3="1.389113"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.629514"
                              y3="1.293198"
                              z3="0.818977"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.725364"
                              y3="2.552092"
                              z3="0.604369"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.143105"
                              y3="3.424813"
                              z3="1.727033"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.186965"
                              y3="3.192245"
                              z3="1.989866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.520433"
                              y3="3.203601"
                              z3="2.606736"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.065671"
                              y3="4.490966"
                              z3="1.483704"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.463986"
                              y3="3.050566"
                              z3="-0.58047"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.014867"
                              y3="2.289104"
                              z3="-1.71296"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.569177"
                              y3="4.057978"
                              z3="-0.695162"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.949532"
                              y3="1.652925"
                              z3="-2.529897"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.34984"
                              y3="2.251201"
                              z3="-1.999697"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.782203"
                              y3="1.562408"
                              z3="-3.130884"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.857242"
                              y3="0.923734"
                              z3="-3.956823"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.503882"
                              y3="0.965789"
                              z3="-3.655622"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.016566"
                              y3="1.716316"
                              z3="-2.299808"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.061352"
                              y3="2.781616"
                              z3="-1.360699"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.845351"
                              y3="1.551094"
                              z3="-3.385671"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.197608"
                              y3="0.404318"
                              z3="-4.856299"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.228666"
                              y3="0.478039"
                              z3="-4.311764"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 a36" order="S"/>
                        <bond atomRefs2="a35 a38" 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 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:.3832,-.7251,1.9166;.5954,-.5843,4.159;-.1967,-1.6888,3.8125;.2551,-2.6314,2.8392;1.5512,-2.4935,2.2714;1.8444,-.4058,3.4999;2.3555,-1.3787,2.6043;.2159,.1748,4.8455;-1.2144,-1.7686,4.2037;-.3942,-3.4506,2.5247;1.884,-3.2004,1.5085;2.4177,.5077,3.6763;3.3237,-1.2279,2.1229;-1.5933,-.293,1.5754;-2.3557,-.5219,.6124;-1.9389,-1.0514,-.5431;-.6386,-1.395,-.9427;-2.6622,-1.2334,-1.2308;-.5312,-2.0763,-2.1618;.7157,-2.4193,-2.6635;1.876,-2.0651,-1.9678;1.7603,-1.4033,-.7555;.5096,-1.0574,-.1846;.5524,.4145,.0725;-1.433,-2.3414,-2.7207;.7841,-2.959,-3.6116;2.8592,-2.3124,-2.3725;2.674,-1.1219,-.2249;-3.811,-.2321,.764;-4.2867,-1.0727,1.2952;-4.3234,-.0932,-.196;-3.9385,.6595,1.3891;.6295,1.2932,.819;.7254,2.5521,.6044;1.1431,3.4248,1.727;2.187,3.1922,1.9899;.5204,3.2036,2.6067;1.0657,4.491,1.4837;.464,3.0506,-.5805;.0149,2.2891,-1.713;.5692,4.058,-.6952;.9495,1.6529,-2.5299;-1.3498,2.2512,-1.9997;-1.7822,1.5624,-3.1309;-.8572,.9237,-3.9568;.5039,.9658,-3.6556;2.0166,1.7163,-2.2998;-2.0614,2.7816,-1.3607;-2.8454,1.5511,-3.3857;-1.1976,.4043,-4.8563;1.2287,.478,-4.3118;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.385363"
                              y3="-0.724984"
                              z3="1.914655"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.599649"
                              y3="-0.582615"
                              z3="4.155355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.195195"
                              y3="-1.68559"
                              z3="3.80985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.253358"
                              y3="-2.630181"
                              z3="2.83804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.549061"
                              y3="-2.496089"
                              z3="2.270192"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.848248"
                              y3="-0.408071"
                              z3="3.496998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.356217"
                              y3="-1.382617"
                              z3="2.602339"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.222621"
                              y3="0.17798"
                              z3="4.840537"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.21223"
                              y3="-1.761993"
                              z3="4.199868"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.397991"
                              y3="-3.448025"
                              z3="2.524272"/>
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                              x3="1.87953"
                              y3="-3.204562"
                              z3="1.508181"/>
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                              id="a12"
                              x3="2.423852"
                              y3="0.5040"
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                        <atom elementType="H"
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                              x3="3.324233"
                              y3="-1.235007"
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                              x3="-1.59109"
                              y3="-0.290274"
                              z3="1.575841"/>
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                              x3="-2.354379"
                              y3="-0.519325"
                              z3="0.614833"/>
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                              x3="-1.939672"
                              y3="-1.049749"
                              z3="-0.540554"/>
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                              x3="-0.640143"
                              y3="-1.395152"
                              z3="-0.94301"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66553"
                              y3="-1.230909"
                              z3="-1.226471"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.535314"
                              y3="-2.077934"
                              z3="-2.160761"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.710723"
                              y3="-2.422759"
                              z3="-2.663825"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.872482"
                              y3="-2.068631"
                              z3="-1.97125"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.759217"
                              y3="-1.405644"
                              z3="-0.759968"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.509648"
                              y3="-1.058075"
                              z3="-0.187232"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.557438"
                              y3="0.414042"
                              z3="0.070808"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.438181"
                              y3="-2.343054"
                              z3="-2.717295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.778251"
                              y3="-2.963982"
                              z3="-3.609401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.85504"
                              y3="-2.317299"
                              z3="-2.377894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67393"
                              y3="-1.124345"
                              z3="-0.231508"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.809602"
                              y3="-0.229724"
                              z3="0.769532"/>
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                              id="a30"
                              x3="-4.284068"
                              y3="-1.070267"
                              z3="1.302827"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.323807"
                              y3="-0.091654"
                              z3="-0.189259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.936444"
                              y3="0.662186"
                              z3="1.394055"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.635646"
                              y3="1.293007"
                              z3="0.817721"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.722962"
                              y3="2.552814"
                              z3="0.605963"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.134741"
                              y3="3.426618"
                              z3="1.731627"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.179104"
                              y3="3.199409"
                              z3="1.996334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.511832"
                              y3="3.202605"
                              z3="2.610021"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.052416"
                              y3="4.492858"
                              z3="1.489828"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.457994"
                              y3="3.053182"
                              z3="-0.577055"/>
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                              id="a40"
                              x3="0.014597"
                              y3="2.291381"
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                              x3="0.557245"
                              y3="4.06079"
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                              y3="2.248953"
                              z3="-2.003527"/>
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                              id="a44"
                              x3="-1.777059"
                              y3="1.556762"
                              z3="-3.136511"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.847999"
                              y3="0.920348"
                              z3="-3.959888"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.512673"
                              y3="0.968048"
                              z3="-3.654338"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.017528"
                              y3="1.724495"
                              z3="-2.296672"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.061715"
                              y3="2.775866"
                              z3="-1.366198"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.838067"
                              y3="1.543328"
                              z3="-3.392966"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.185251"
                              y3="0.401306"
                              z3="-4.859077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.23799"
                              y3="0.484525"
                              z3="-4.308927"/>
                     </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 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 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 a36" order="S"/>
                        <bond atomRefs2="a35 a38" 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:.3854,-.725,1.9147;.5996,-.5826,4.1554;-.1952,-1.6856,3.8098;.2534,-2.6302,2.838;1.5491,-2.4961,2.2702;1.8482,-.4081,3.497;2.3562,-1.3826,2.6023;.2226,.178,4.8405;-1.2122,-1.762,4.1999;-.398,-3.448,2.5243;1.8795,-3.2046,1.5082;2.4239,.504,3.6728;3.3242,-1.235,2.1219;-1.5911,-.2903,1.5758;-2.3544,-.5193,.6148;-1.9397,-1.0497,-.5406;-.6401,-1.3952,-.943;-2.6655,-1.2309,-1.2265;-.5353,-2.0779,-2.1608;.7107,-2.4228,-2.6638;1.8725,-2.0686,-1.9712;1.7592,-1.4056,-.76;.5096,-1.0581,-.1872;.5574,.414,.0708;-1.4382,-2.3431,-2.7173;.7783,-2.964,-3.6094;2.855,-2.3173,-2.3779;2.6739,-1.1243,-.2315;-3.8096,-.2297,.7695;-4.2841,-1.0703,1.3028;-4.3238,-.0917,-.1893;-3.9364,.6622,1.3941;.6356,1.293,.8177;.723,2.5528,.606;1.1347,3.4266,1.7316;2.1791,3.1994,1.9963;.5118,3.2026,2.61;1.0524,4.4929,1.4898;.458,3.0532,-.5771;.0146,2.2914,-1.7122;.5572,4.0608,-.6896;.9535,1.6585,-2.5268;-1.3496,2.249,-2.0035;-1.7771,1.5568,-3.1365;-.848,.9203,-3.9599;.5127,.968,-3.6543;2.0175,1.7245,-2.2967;-2.0617,2.7759,-1.3662;-2.8381,1.5433,-3.393;-1.1853,.4013,-4.8591;1.238,.4845,-4.3089;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.388797"
                              y3="-0.726668"
                              z3="1.915938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.606358"
                              y3="-0.582916"
                              z3="4.156824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.190195"
                              y3="-1.68535"
                              z3="3.813764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.256002"
                              y3="-2.631139"
                              z3="2.841558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.551427"
                              y3="-2.498609"
                              z3="2.270878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854615"
                              y3="-0.41011"
                              z3="3.495683"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.360271"
                              y3="-1.386094"
                              z3="2.600585"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.231011"
                              y3="0.178751"
                              z3="4.841843"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.207256"
                              y3="-1.760644"
                              z3="4.20617"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.396803"
                              y3="-3.448556"
                              z3="2.529734"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.880164"
                              y3="-3.207898"
                              z3="1.508783"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.431436"
                              y3="0.501681"
                              z3="3.669398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.328051"
                              y3="-1.23941"
                              z3="2.11741"/>
                        <atom elementType="O"
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                              x3="-1.586493"
                              y3="-0.289667"
                              z3="1.577453"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.351696"
                              y3="-0.515485"
                              z3="0.61544"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93853"
                              y3="-1.045924"
                              z3="-0.540982"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639939"
                              y3="-1.394415"
                              z3="-0.94219"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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:.3907,-.7274,1.9145;.6103,-.5838,4.1554;-.1888,-1.6848,3.8136;.2547,-2.6313,2.8407;1.5497,-2.5017,2.2689;1.8582,-.4134,3.4924;2.3612,-1.3905,2.5974;.2371,.1786,4.8414;-1.2055,-1.7584,4.2079;-.4001,-3.4474,2.5298;1.8761,-3.2118,1.5065;2.4369,.4974,3.6651;3.3286,-1.2458,2.1132;-1.585,-.2877,1.5776;-2.3497,-.5119,.616;-1.9373,-1.0414,-.5406;-.6394,-1.3917,-.9427;-2.662,-1.2193,-1.2268;-.5383,-2.0737,-2.1617;.7058,-2.4236,-2.6656;1.8693,-2.0756,-1.9725;1.7599,-1.413,-.7603;.5122,-1.06,-.187;.5634,.4117,.0699;-1.4428,-2.3339,-2.7185;.7697,-2.9638,-3.613;2.8504,-2.3288,-2.379;2.6762,-1.1365,-.2317;-3.8039,-.2162,.7724;-4.2799,-1.0538,1.31;-4.3198,-.0798,-.186;-3.9268,.6784,1.3937;.6453,1.2904,.817;.7143,2.552,.608;1.116,3.4282,1.7352;2.1629,3.2122,1.9997;.4956,3.1953,2.6132;1.0221,4.4933,1.495;.4408,3.0525,-.5731;.0068,2.2896,-1.7105;.5258,4.0624,-.6817;.9524,1.6567,-2.5179;-1.3551,2.2468,-2.0122;-1.773,1.5543,-3.1489;-.8372,.918,-3.965;.521,.9659,-3.6492;2.0144,1.7232,-2.2801;-2.0723,2.7737,-1.3805;-2.8317,1.5401,-3.4129;-1.1672,.3985,-4.8665;1.251,.4824,-4.2982;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.393648"
                              y3="-0.728045"
                              z3="1.91467"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.616561"
                              y3="-0.58277"
                              z3="4.154295"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.185131"
                              y3="-1.682288"
                              z3="3.81426"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.254906"
                              y3="-2.6309"
                              z3="2.842179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.549286"
                              y3="-2.504754"
                              z3="2.269276"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.863866"
                              y3="-0.415935"
                              z3="3.490797"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.36356"
                              y3="-1.395007"
                              z3="2.596232"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.245921"
                              y3="0.181247"
                              z3="4.839264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.201186"
                              y3="-1.752739"
                              z3="4.208179"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.40193"
                              y3="-3.445814"
                              z3="2.53229"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.873307"
                              y3="-3.216396"
                              z3="1.507321"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.444778"
                              y3="0.493635"
                              z3="3.662257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.330657"
                              y3="-1.253254"
                              z3="2.111847"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.5818"
                              y3="-0.285493"
                              z3="1.579677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.347529"
                              y3="-0.508431"
                              z3="0.618538"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.937049"
                              y3="-1.039011"
                              z3="-0.538457"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639931"
                              y3="-1.391917"
                              z3="-0.942472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665428"
                              y3="-1.212746"
                              z3="-1.225353"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.540517"
                              y3="-2.074519"
                              z3="-2.160913"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.702914"
                              y3="-2.425932"
                              z3="-2.665945"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.867484"
                              y3="-2.078679"
                              z3="-1.974604"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.759486"
                              y3="-1.415555"
                              z3="-0.762705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.512665"
                              y3="-1.061279"
                              z3="-0.187929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.56722"
                              y3="0.409605"
                              z3="0.070605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.445415"
                              y3="-2.334315"
                              z3="-2.716518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.765922"
                              y3="-2.966889"
                              z3="-3.612431"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.848129"
                              y3="-2.332628"
                              z3="-2.382671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.676334"
                              y3="-1.139247"
                              z3="-0.235522"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.800216"
                              y3="-0.209339"
                              z3="0.773021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.279161"
                              y3="-1.041469"
                              z3="1.313009"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.315778"
                              y3="-0.075187"
                              z3="-0.185739"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.919578"
                              y3="0.688021"
                              z3="1.391647"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.650644"
                              y3="1.288756"
                              z3="0.817933"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.710206"
                              y3="2.550519"
                              z3="0.610116"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.106887"
                              y3="3.427596"
                              z3="1.737531"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.1546"
                              y3="3.216419"
                              z3="2.001375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.487496"
                              y3="3.189477"
                              z3="2.615091"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.006347"
                              y3="4.493903"
                              z3="1.49907"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.431969"
                              y3="3.049512"
                              z3="-0.570607"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.002712"
                              y3="2.286247"
                              z3="-1.709635"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.509782"
                              y3="4.059698"
                              z3="-0.678189"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.95202"
                              y3="1.656893"
                              z3="-2.514807"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.357859"
                              y3="2.241542"
                              z3="-2.015973"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.771108"
                              y3="1.552896"
                              z3="-3.153937"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.831361"
                              y3="0.920548"
                              z3="-3.967989"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.525456"
                              y3="0.969684"
                              z3="-3.647412"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.01592"
                              y3="1.726964"
                              z3="-2.270298"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.081163"
                              y3="2.766646"
                              z3="-1.385935"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.830951"
                              y3="1.536203"
                              z3="-3.424158"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.156508"
                              y3="0.401229"
                              z3="-4.873187"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.262588"
                              y3="0.487828"
                              z3="-4.294812"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 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:.3936,-.728,1.9147;.6166,-.5828,4.1543;-.1851,-1.6823,3.8143;.2549,-2.6309,2.8422;1.5493,-2.5048,2.2693;1.8639,-.4159,3.4908;2.3636,-1.395,2.5962;.2459,.1812,4.8393;-1.2012,-1.7527,4.2082;-.4019,-3.4458,2.5323;1.8733,-3.2164,1.5073;2.4448,.4936,3.6623;3.3307,-1.2533,2.1118;-1.5818,-.2855,1.5797;-2.3475,-.5084,.6185;-1.937,-1.039,-.5385;-.6399,-1.3919,-.9425;-2.6654,-1.2127,-1.2254;-.5405,-2.0745,-2.1609;.7029,-2.4259,-2.6659;1.8675,-2.0787,-1.9746;1.7595,-1.4156,-.7627;.5127,-1.0613,-.1879;.5672,.4096,.0706;-1.4454,-2.3343,-2.7165;.7659,-2.9669,-3.6124;2.8481,-2.3326,-2.3827;2.6763,-1.1392,-.2355;-3.8002,-.2093,.773;-4.2792,-1.0415,1.313;-4.3158,-.0752,-.1857;-3.9196,.688,1.3916;.6506,1.2888,.8179;.7102,2.5505,.6101;1.1069,3.4276,1.7375;2.1546,3.2164,2.0014;.4875,3.1895,2.6151;1.0063,4.4939,1.4991;.432,3.0495,-.5706;.0027,2.2862,-1.7096;.5098,4.0597,-.6782;.952,1.6569,-2.5148;-1.3579,2.2415,-2.016;-1.7711,1.5529,-3.1539;-.8314,.9205,-3.968;.5255,.9697,-3.6474;2.0159,1.727,-2.2703;-2.0812,2.7666,-1.3859;-2.831,1.5362,-3.4242;-1.1565,.4012,-4.8732;1.2626,.4878,-4.2948;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.39624"
                              y3="-0.729432"
                              z3="1.914239"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.621319"
                              y3="-0.583683"
                              z3="4.154387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.182363"
                              y3="-1.682415"
                              z3="3.816276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.255375"
                              y3="-2.631763"
                              z3="2.843441"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.549649"
                              y3="-2.507497"
                              z3="2.268203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.868395"
                              y3="-0.418621"
                              z3="3.488259"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
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                        <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 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"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.489588"
                              z3="-4.285652"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 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:.3986,-.7297,1.9136;.627,-.5828,4.1527;-.18,-1.6793,3.8163;.2536,-2.6307,2.8439;1.5472,-2.5108,2.2677;1.8736,-.4218,3.4855;2.3671,-1.4042,2.5912;.2613,.1837,4.8378;-1.1954,-1.7453,4.2134;-.4075,-3.4432,2.5367;1.8663,-3.2248,1.5057;2.4586,.4857,3.6539;3.3336,-1.267,2.1041;-1.5764,-.2814,1.581;-2.3431,-.5015,.6206;-1.935,-1.032,-.5371;-.6394,-1.389,-.9425;-2.6641,-1.2029,-1.2234;-.5437,-2.0712,-2.1617;.6978,-2.4268,-2.6676;1.8641,-2.0843,-1.9767;1.7598,-1.4215,-.7643;.5149,-1.0629,-.1888;.5745,.408,.0695;-1.4501,-2.3271,-2.7168;.7583,-2.9672,-3.6142;2.8434,-2.3418,-2.3858;2.678,-1.1489,-.2377;-3.795,-.1986,.7777;-4.2728,-1.0269,1.3264;-4.3134,-.0711,-.1802;-3.9118,.7038,1.3897;.662,1.2867,.8171;.7032,2.55,.6124;1.089,3.4299,1.7424;2.1384,3.2294,2.0074;.471,3.184,2.6187;.978,4.4948,1.5053;.4164,3.049,-.5662;-.0033,2.2848,-1.708;.4802,4.0606,-.6701;.9525,1.6575,-2.507;-1.3621,2.2375,-2.0242;-1.7661,1.5483,-3.1656;-.8197,.9178,-3.9734;.5352,.9694,-3.643;2.0141,1.7295,-2.2563;-2.0899,2.7607,-1.3989;-2.8237,1.53,-3.4428;-1.1379,.3986,-4.8805;1.2762,.4896,-4.2857;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.40157"
                              y3="-0.731273"
                              z3="1.91366"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.632364"
                              y3="-0.583952"
                              z3="4.152738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.176658"
                              y3="-1.679708"
                              z3="3.817951"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.254646"
                              y3="-2.632016"
                              z3="2.845027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.547998"
                              y3="-2.514172"
                              z3="2.267016"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.878515"
                              y3="-0.4251"
                              z3="3.483927"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.369748"
                              y3="-1.408665"
                              z3="2.58931"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.268452"
                              y3="0.183318"
                              z3="4.838063"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.191898"
                              y3="-1.744246"
                              z3="4.216707"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.407953"
                              y3="-3.443636"
                              z3="2.538809"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.865352"
                              y3="-3.228749"
                              z3="1.504851"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.464985"
                              y3="0.48173"
                              z3="3.651254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.33613"
                              y3="-1.272881"
                              z3="2.100721"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.571716"
                              y3="-0.281093"
                              z3="1.581425"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.340786"
                              y3="-0.498187"
                              z3="0.620331"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.933955"
                              y3="-1.028898"
                              z3="-0.537729"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639087"
                              y3="-1.387955"
                              z3="-0.94176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.661163"
                              y3="-1.199289"
                              z3="-1.223982"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.544901"
                              y3="-2.070386"
                              z3="-2.160649"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.695927"
                              y3="-2.428207"
                              z3="-2.668218"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.863351"
                              y3="-2.087778"
                              z3="-1.978081"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.760627"
                              y3="-1.424619"
                              z3="-0.765486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.516452"
                              y3="-1.063664"
                              z3="-0.188667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.578045"
                              y3="0.407593"
                              z3="0.069519"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.45223"
                              y3="-2.324791"
                              z3="-2.715244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.753581"
                              y3="-2.968475"
                              z3="-3.616643"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.842014"
                              y3="-2.346733"
                              z3="-2.386761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.680123"
                              y3="-1.153844"
                              z3="-0.239415"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.791875"
                              y3="-0.190376"
                              z3="0.777518"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.271671"
                              y3="-1.012599"
                              z3="1.331634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.312122"
                              y3="-0.066636"
                              z3="-0.180616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.904442"
                              y3="0.715813"
                              z3="1.384171"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.666991"
                              y3="1.286337"
                              z3="0.816795"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.698031"
                              y3="2.549916"
                              z3="0.613203"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.078806"
                              y3="3.429932"
                              z3="1.743035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.129779"
                              y3="3.235551"
                              z3="2.008999"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.461942"
                              y3="3.179474"
                              z3="2.618947"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.961296"
                              y3="4.494549"
                              z3="1.506845"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.406678"
                              y3="3.049633"
                              z3="-0.563975"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.008172"
                              y3="2.28535"
                              z3="-1.707195"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.462863"
                              y3="4.062438"
                              z3="-0.664995"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.951273"
                              y3="1.657118"
                              z3="-2.502255"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.364513"
                              y3="2.239037"
                              z3="-2.027678"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.764097"
                              y3="1.547608"
                              z3="-3.17064"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.814452"
                              y3="0.915814"
                              z3="-3.974308"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.538261"
                              y3="0.967291"
                              z3="-3.639882"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.010865"
                              y3="1.728505"
                              z3="-2.248787"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.094116"
                              y3="2.762907"
                              z3="-1.405421"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.819346"
                              y3="1.529583"
                              z3="-3.45021"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.129406"
                              y3="0.395729"
                              z3="-4.881945"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.281566"
                              y3="0.487233"
                              z3="-4.279627"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 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:.4016,-.7313,1.9137;.6324,-.584,4.1527;-.1767,-1.6797,3.818;.2546,-2.632,2.845;1.548,-2.5142,2.267;1.8785,-.4251,3.4839;2.3697,-1.4087,2.5893;.2685,.1833,4.8381;-1.1919,-1.7442,4.2167;-.408,-3.4436,2.5388;1.8654,-3.2287,1.5049;2.465,.4817,3.6513;3.3361,-1.2729,2.1007;-1.5717,-.2811,1.5814;-2.3408,-.4982,.6203;-1.934,-1.0289,-.5377;-.6391,-1.388,-.9418;-2.6612,-1.1993,-1.224;-.5449,-2.0704,-2.1606;.6959,-2.4282,-2.6682;1.8634,-2.0878,-1.9781;1.7606,-1.4246,-.7655;.5165,-1.0637,-.1887;.578,.4076,.0695;-1.4522,-2.3248,-2.7152;.7536,-2.9685,-3.6166;2.842,-2.3467,-2.3868;2.6801,-1.1538,-.2394;-3.7919,-.1904,.7775;-4.2717,-1.0126,1.3316;-4.3121,-.0666,-.1806;-3.9044,.7158,1.3842;.667,1.2863,.8168;.698,2.5499,.6132;1.0788,3.4299,1.743;2.1298,3.2356,2.009;.4619,3.1795,2.6189;.9613,4.4945,1.5068;.4067,3.0496,-.564;-.0082,2.2854,-1.7072;.4629,4.0624,-.665;.9513,1.6571,-2.5023;-1.3645,2.239,-2.0277;-1.7641,1.5476,-3.1706;-.8145,.9158,-3.9743;.5383,.9673,-3.6399;2.0109,1.7285,-2.2488;-2.0941,2.7629,-1.4054;-2.8193,1.5296,-3.4502;-1.1294,.3957,-4.8819;1.2816,.4872,-4.2796;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.403598"
                              y3="-0.731309"
                              z3="1.912698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.637799"
                              y3="-0.582696"
                              z3="4.151251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174707"
                              y3="-1.676298"
                              z3="3.818751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.252392"
                              y3="-2.630533"
                              z3="2.846142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.545124"
                              y3="-2.516941"
                              z3="2.266152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.883508"
                              y3="-0.427734"
                              z3="3.480107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.370671"
                              y3="-1.413517"
                              z3="2.586194"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.277015"
                              y3="0.186154"
                              z3="4.836274"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.189448"
                              y3="-1.737842"
                              z3="4.219568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.413063"
                              y3="-3.440522"
                              z3="2.541707"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.859252"
                              y3="-3.23316"
                              z3="1.504405"/>
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                              id="a12"
                              x3="2.472758"
                              y3="0.477584"
                              z3="3.645444"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.336634"
                              y3="-1.280813"
                              z3="2.095805"/>
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                              id="a14"
                              x3="-1.570276"
                              y3="-0.27728"
                              z3="1.581974"/>
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                              id="a15"
                              x3="-2.33847"
                              y3="-0.494443"
                              z3="0.622028"/>
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                              id="a16"
                              x3="-1.932856"
                              y3="-1.025153"
                              z3="-0.53619"/>
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                              x3="-0.638716"
                              y3="-1.386163"
                              z3="-0.94249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.662218"
                              y3="-1.193853"
                              z3="-1.221713"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.546618"
                              y3="-2.067773"
                              z3="-2.162448"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.693167"
                              y3="-2.427441"
                              z3="-2.669602"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.861149"
                              y3="-2.089675"
                              z3="-1.979249"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.76042"
                              y3="-1.427122"
                              z3="-0.766148"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517345"
                              y3="-1.064284"
                              z3="-0.189412"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.582124"
                              y3="0.40644"
                              z3="0.06885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.454644"
                              y3="-2.319906"
                              z3="-2.717088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.75092"
                              y3="-2.967373"
                              z3="-3.616802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.839088"
                              y3="-2.350468"
                              z3="-2.388885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.680314"
                              y3="-1.158168"
                              z3="-0.2402"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.789457"
                              y3="-0.187143"
                              z3="0.781474"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.266176"
                              y3="-1.008672"
                              z3="1.341864"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.311605"
                              y3="-0.06902"
                              z3="-0.175689"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.902706"
                              y3="0.722144"
                              z3="1.383629"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.673695"
                              y3="1.284596"
                              z3="0.816658"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.6960"
                              y3="2.548759"
                              z3="0.614713"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.070865"
                              y3="3.43131"
                              z3="1.746959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.121853"
                              y3="3.241655"
                              z3="2.013137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.454322"
                              y3="3.177648"
                              z3="2.621969"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.948899"
                              y3="4.495315"
                              z3="1.511357"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.400145"
                              y3="3.047503"
                              z3="-0.561716"/>
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                              id="a40"
                              x3="-0.010167"
                              y3="2.282763"
                              z3="-1.706103"/>
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                              id="a41"
                              x3="0.449295"
                              y3="4.060447"
                              z3="-0.661707"/>
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                              x3="0.952465"
                              y3="1.657168"
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                              x3="-1.366803"
                              y3="2.233633"
                              z3="-2.032262"/>
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                              id="a44"
                              x3="-1.761547"
                              y3="1.544415"
                              z3="-3.176854"/>
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                              id="a45"
                              x3="-0.808246"
                              y3="0.915395"
                              z3="-3.978136"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.544292"
                              y3="0.968874"
                              z3="-3.637951"/>
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                              id="a47"
                              x3="2.011984"
                              y3="1.730852"
                              z3="-2.241108"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.099688"
                              y3="2.755225"
                              z3="-1.411796"/>
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                              id="a49"
                              x3="-2.816943"
                              y3="1.524672"
                              z3="-3.461298"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.119246"
                              y3="0.396537"
                              z3="-4.887518"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.290182"
                              y3="0.490743"
                              z3="-4.275699"/>
                     </atomArray>
                     <bondArray>
                        <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 a23" 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 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 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:.4036,-.7313,1.9127;.6378,-.5827,4.1513;-.1747,-1.6763,3.8188;.2524,-2.6305,2.8461;1.5451,-2.5169,2.2662;1.8835,-.4277,3.4801;2.3707,-1.4135,2.5862;.277,.1862,4.8363;-1.1894,-1.7378,4.2196;-.4131,-3.4405,2.5417;1.8593,-3.2332,1.5044;2.4728,.4776,3.6454;3.3366,-1.2808,2.0958;-1.5703,-.2773,1.582;-2.3385,-.4944,.622;-1.9329,-1.0252,-.5362;-.6387,-1.3862,-.9425;-2.6622,-1.1939,-1.2217;-.5466,-2.0678,-2.1624;.6932,-2.4274,-2.6696;1.8611,-2.0897,-1.9792;1.7604,-1.4271,-.7661;.5173,-1.0643,-.1894;.5821,.4064,.0688;-1.4546,-2.3199,-2.7171;.7509,-2.9674,-3.6168;2.8391,-2.3505,-2.3889;2.6803,-1.1582,-.2402;-3.7895,-.1871,.7815;-4.2662,-1.0087,1.3419;-4.3116,-.069,-.1757;-3.9027,.7221,1.3836;.6737,1.2846,.8167;.696,2.5488,.6147;1.0709,3.4313,1.747;2.1219,3.2417,2.0131;.4543,3.1776,2.622;.9489,4.4953,1.5114;.4001,3.0475,-.5617;-.0102,2.2828,-1.7061;.4493,4.0604,-.6617;.9525,1.6572,-2.4988;-1.3668,2.2336,-2.0323;-1.7615,1.5444,-3.1769;-.8082,.9154,-3.9781;.5443,.9689,-3.638;2.012,1.7309,-2.2411;-2.0997,2.7552,-1.4118;-2.8169,1.5247,-3.4613;-1.1192,.3965,-4.8875;1.2902,.4907,-4.2757;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.406539"
                              y3="-0.732967"
                              z3="1.912986"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.64313"
                              y3="-0.584311"
                              z3="4.151163"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.171578"
                              y3="-1.676787"
                              z3="3.819641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.252994"
                              y3="-2.632049"
                              z3="2.84649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.545376"
                              y3="-2.520935"
                              z3="2.265557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.888372"
                              y3="-0.431899"
                              z3="3.4793"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.37305"
                              y3="-1.418848"
                              z3="2.584897"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.284367"
                              y3="0.18551"
                              z3="4.836482"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.185866"
                              y3="-1.736067"
                              z3="4.220314"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.414045"
                              y3="-3.440847"
                              z3="2.542476"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.857596"
                              y3="-3.23782"
                              z3="1.503275"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.479269"
                              y3="0.472523"
                              z3="3.644054"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.338809"
                              y3="-1.288261"
                              z3="2.09447"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.566026"
                              y3="-0.276806"
                              z3="1.583038"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.336254"
                              y3="-0.491412"
                              z3="0.62246"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93195"
                              y3="-1.022886"
                              z3="-0.536037"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638404"
                              y3="-1.385819"
                              z3="-0.941638"/>
                        <atom elementType="H"
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                              x3="-2.660977"
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                              y3="-2.092508"
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                              x3="1.761335"
                              y3="-1.429389"
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                              x3="0.518798"
                              y3="-1.064953"
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.732746"
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                        <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 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:.4088,-.7327,1.9116;.6487,-.5833,4.1495;-.1694,-1.6737,3.8203;.251,-2.6305,2.8471;1.5429,-2.5234,2.2639;1.8935,-.4345,3.4752;2.3742,-1.4234,2.5813;.293,.1878,4.8347;-1.1834,-1.7305,4.2241;-.4188,-3.4377,2.5448;1.852,-3.2416,1.502;2.4871,.4684,3.638;3.3397,-1.2955,2.0885;-1.5638,-.2728,1.5829;-2.3337,-.487,.6232;-1.9305,-1.0183,-.5354;-.6377,-1.3832,-.9423;-2.6599,-1.1851,-1.2201;-.5491,-2.0651,-2.1623;.6891,-2.4287,-2.671;1.8588,-2.0947,-1.9818;1.7615,-1.4318,-.7685;.5201,-1.0649,-.1904;.59,.4058,.0688;-1.4587,-2.3142,-2.716;.744,-2.9687,-3.6186;2.8355,-2.3586,-2.3918;2.683,-1.1659,-.2435;-3.7836,-.1746,.7843;-4.2595,-.9872,1.3581;-4.3097,-.0679,-.1721;-3.8925,.7428,1.3745;.6856,1.2835,.8167;.6887,2.548,.6171;1.0525,3.433,1.7512;2.105,3.2542,2.0188;.4375,3.1713,2.6249;.9192,4.4961,1.5171;.3835,3.0458,-.5573;-.0176,2.2804,-1.704;.4174,4.06,-.6535;.9519,1.6559,-2.4902;-1.3717,2.2299,-2.0397;-1.7576,1.5405,-3.1871;-.7975,.9127,-3.9819;.5526,.9678,-3.6323;2.0095,1.7311,-2.2255;-2.1096,2.7504,-1.4242;-2.8108,1.5193,-3.4786;-1.1014,.394,-4.8935;1.3038,.4911,-4.2652;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.411376"
                              y3="-0.734605"
                              z3="1.912318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.653577"
                              y3="-0.584476"
                              z3="4.149558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.166787"
                              y3="-1.67373"
                              z3="3.821726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.251067"
                              y3="-2.631862"
                              z3="2.848721"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.542591"
                              y3="-2.527247"
                              z3="2.26436"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.898005"
                              y3="-0.438275"
                              z3="3.474102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.376184"
                              y3="-1.428631"
                              z3="2.580188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.29987"
                              y3="0.187812"
                              z3="4.834497"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.180296"
                              y3="-1.728267"
                              z3="4.225535"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.420471"
                              y3="-3.437994"
                              z3="2.547507"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.849711"
                              y3="-3.246437"
                              z3="1.502392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.493249"
                              y3="0.463847"
                              z3="3.635743"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.341351"
                              y3="-1.302771"
                              z3="2.086772"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.560296"
                              y3="-0.272128"
                              z3="1.584181"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.331493"
                              y3="-0.484535"
                              z3="0.624316"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929653"
                              y3="-1.016635"
                              z3="-0.534666"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637435"
                              y3="-1.383295"
                              z3="-0.941856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.660587"
                              y3="-1.179724"
                              z3="-1.22096"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.549481"
                              y3="-2.065203"
                              z3="-2.161409"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.688297"
                              y3="-2.429701"
                              z3="-2.671104"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.858757"
                              y3="-2.096704"
                              z3="-1.982805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.76207"
                              y3="-1.434238"
                              z3="-0.769341"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.521272"
                              y3="-1.066274"
                              z3="-0.190429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.594125"
                              y3="0.405355"
                              z3="0.069458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.458797"
                              y3="-2.313905"
                              z3="-2.714697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.741571"
                              y3="-2.969403"
                              z3="-3.619659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.835238"
                              y3="-2.360847"
                              z3="-2.39451"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.683485"
                              y3="-1.168857"
                              z3="-0.244757"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.780033"
                              y3="-0.167328"
                              z3="0.783443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.258127"
                              y3="-0.972327"
                              z3="1.363619"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.307146"
                              y3="-0.066684"
                              z3="-0.173529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.885048"
                              y3="0.755479"
                              z3="1.367349"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.691375"
                              y3="1.282878"
                              z3="0.81752"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.684318"
                              y3="2.548352"
                              z3="0.618738"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.043796"
                              y3="3.433518"
                              z3="1.751403"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.097779"
                              y3="3.260215"
                              z3="2.020233"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.429688"
                              y3="3.167728"
                              z3="2.624893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.905114"
                              y3="4.495936"
                              z3="1.517405"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.374853"
                              y3="3.046368"
                              z3="-0.554578"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.021356"
                              y3="2.280266"
                              z3="-1.703563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.402784"
                              y3="4.060444"
                              z3="-0.648826"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.94985"
                              y3="1.657636"
                              z3="-2.487308"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.373255"
                              y3="2.229506"
                              z3="-2.042014"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.755326"
                              y3="1.538813"
                              z3="-3.191214"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.793934"
                              y3="0.911769"
                              z3="-3.983185"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.554066"
                              y3="0.967373"
                              z3="-3.631082"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.006083"
                              y3="1.733914"
                              z3="-2.220903"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.112943"
                              y3="2.749306"
                              z3="-1.428422"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.807075"
                              y3="1.517478"
                              z3="-3.485212"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.0952"
                              y3="0.391495"
                              z3="-4.8957"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.306908"
                              y3="0.491124"
                              z3="-4.261961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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:.4114,-.7346,1.9123;.6536,-.5845,4.1496;-.1668,-1.6737,3.8217;.2511,-2.6319,2.8487;1.5426,-2.5272,2.2644;1.898,-.4383,3.4741;2.3762,-1.4286,2.5802;.2999,.1878,4.8345;-1.1803,-1.7283,4.2255;-.4205,-3.438,2.5475;1.8497,-3.2464,1.5024;2.4932,.4638,3.6357;3.3414,-1.3028,2.0868;-1.5603,-.2721,1.5842;-2.3315,-.4845,.6243;-1.9297,-1.0166,-.5347;-.6374,-1.3833,-.9419;-2.6606,-1.1797,-1.221;-.5495,-2.0652,-2.1614;.6883,-2.4297,-2.6711;1.8588,-2.0967,-1.9828;1.7621,-1.4342,-.7693;.5213,-1.0663,-.1904;.5941,.4054,.0695;-1.4588,-2.3139,-2.7147;.7416,-2.9694,-3.6197;2.8352,-2.3608,-2.3945;2.6835,-1.1689,-.2448;-3.78,-.1673,.7834;-4.2581,-.9723,1.3636;-4.3071,-.0667,-.1735;-3.885,.7555,1.3673;.6914,1.2829,.8175;.6843,2.5484,.6187;1.0438,3.4335,1.7514;2.0978,3.2602,2.0202;.4297,3.1677,2.6249;.9051,4.4959,1.5174;.3749,3.0464,-.5546;-.0214,2.2803,-1.7036;.4028,4.0604,-.6488;.9498,1.6576,-2.4873;-1.3733,2.2295,-2.042;-1.7553,1.5388,-3.1912;-.7939,.9118,-3.9832;.5541,.9674,-3.6311;2.0061,1.7339,-2.2209;-2.1129,2.7493,-1.4284;-2.8071,1.5175,-3.4852;-1.0952,.3915,-4.8957;1.3069,.4911,-4.262;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.413938"
                              y3="-0.73393"
                              z3="1.910521"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.659351"
                              y3="-0.584883"
                              z3="4.147888"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.164276"
                              y3="-1.671652"
                              z3="3.820888"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.249552"
                              y3="-2.630794"
                              z3="2.846336"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.540425"
                              y3="-2.530082"
                              z3="2.260674"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.903265"
                              y3="-0.442225"
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a51"
                              x3="1.319779"
                              y3="0.490921"
                              z3="-4.251424"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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 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:.4164,-.736,1.9114;.664,-.585,4.1476;-.162,-1.6709,3.8234;.249,-2.6315,2.8505;1.5398,-2.5333,2.2627;1.9077,-.4449,3.4687;2.3793,-1.4384,2.5754;.3153,.1895,4.8321;-1.1751,-1.721,4.2312;-.4271,-3.4349,2.552;1.8418,-3.2547,1.5015;2.5073,.4548,3.6273;3.3441,-1.3171,2.079;-1.5541,-.267,1.585;-2.3264,-.4773,.626;-1.927,-1.01,-.5336;-.636,-1.3802,-.9423;-2.6594,-1.1704,-1.2193;-.5514,-2.0612,-2.1631;.6847,-2.4291,-2.6737;1.8565,-2.1006,-1.9855;1.7631,-1.4387,-.7711;.5241,-1.067,-.1913;.6026,.4039,.0698;-1.4618,-2.3064,-2.7163;.736,-2.9679,-3.6228;2.8317,-2.3677,-2.3979;2.6856,-1.1766,-.2469;-3.7739,-.1554,.7871;-4.2503,-.9503,1.3824;-4.3061,-.0679,-.1687;-3.8748,.7762,1.3572;.7042,1.281,.8181;.6777,2.5466,.6211;1.0263,3.435,1.7557;2.0814,3.2728,2.0256;.414,3.1622,2.6279;.8765,4.4963,1.5226;.3582,3.0438,-.5495;-.0285,2.2769,-1.7013;.3714,4.0582,-.6404;.9487,1.656,-2.4787;-1.3781,2.2246,-2.0496;-1.7512,1.5344,-3.2017;-.7837,.9088,-3.9872;.5618,.9658,-3.6255;2.0032,1.734,-2.2051;-2.1228,2.7431,-1.4408;-2.801,1.5118,-3.5033;-1.0779,.3889,-4.9021;1.3198,.4909,-4.2514;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.418812"
                              y3="-0.735424"
                              z3="1.909826"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.6694"
                              y3="-0.586399"
                              z3="4.146416"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.159534"
                              y3="-1.669909"
                              z3="3.821805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.248165"
                              y3="-2.631307"
                              z3="2.846648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.538143"
                              y3="-2.536401"
                              z3="2.258205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.912446"
                              y3="-0.449318"
                              z3="3.466845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.380615"
                              y3="-1.44362"
                              z3="2.571503"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.323555"
                              y3="0.188898"
                              z3="4.832832"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.171662"
                              y3="-1.716819"
                              z3="4.228618"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.430088"
                              y3="-3.432474"
                              z3="2.547303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.837427"
                              y3="-3.257891"
                              z3="1.494314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.514351"
                              y3="0.448807"
                              z3="3.626012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.344833"
                              y3="-1.324963"
                              z3="2.075251"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.551292"
                              y3="-0.262355"
                              z3="1.584682"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.324431"
                              y3="-0.471284"
                              z3="0.625248"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925947"
                              y3="-1.005097"
                              z3="-0.533307"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.635837"
                              y3="-1.377465"
                              z3="-0.941645"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.656295"
                              y3="-1.16715"
                              z3="-1.217509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.55316"
                              y3="-2.062134"
                              z3="-2.159528"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.682295"
                              y3="-2.432865"
                              z3="-2.67112"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.855539"
                              y3="-2.103207"
                              z3="-1.986068"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763874"
                              y3="-1.43833"
                              z3="-0.773854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.525513"
                              y3="-1.064449"
                              z3="-0.193008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.606579"
                              y3="0.406476"
                              z3="0.070549"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.465374"
                              y3="-2.307819"
                              z3="-2.710163"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.731565"
                              y3="-2.974615"
                              z3="-3.618122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.830289"
                              y3="-2.371839"
                              z3="-2.398575"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.688139"
                              y3="-1.17634"
                              z3="-0.251622"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.771361"
                              y3="-0.148263"
                              z3="0.787001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.245695"
                              y3="-0.940768"
                              z3="1.388999"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.303785"
                              y3="-0.068099"
                              z3="-0.168013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.872386"
                              y3="0.787451"
                              z3="1.350887"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.710799"
                              y3="1.283289"
                              z3="0.819196"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.674922"
                              y3="2.54815"
                              z3="0.62333"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.01765"
                              y3="3.437823"
                              z3="1.758876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.073355"
                              y3="3.280414"
                              z3="2.029679"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.40573"
                              y3="3.159872"
                              z3="2.630332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.862522"
                              y3="4.498313"
                              z3="1.526747"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.351185"
                              y3="3.041585"
                              z3="-0.548289"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.031955"
                              y3="2.27458"
                              z3="-1.699195"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.355023"
                              y3="4.057483"
                              z3="-0.637567"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.949523"
                              y3="1.653868"
                              z3="-2.473609"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.381039"
                              y3="2.221246"
                              z3="-2.052183"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.750381"
                              y3="1.531714"
                              z3="-3.205225"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.778324"
                              y3="0.907133"
                              z3="-3.987934"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.566607"
                              y3="0.965387"
                              z3="-3.621215"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.003246"
                              y3="1.732369"
                              z3="-2.196748"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.128208"
                              y3="2.738837"
                              z3="-1.445668"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.799342"
                              y3="1.508016"
                              z3="-3.509864"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.069202"
                              y3="0.387938"
                              z3="-4.903754"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.32687"
                              y3="0.491484"
                              z3="-4.245034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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 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:.4188,-.7354,1.9098;.6694,-.5864,4.1464;-.1595,-1.6699,3.8218;.2482,-2.6313,2.8466;1.5381,-2.5364,2.2582;1.9124,-.4493,3.4668;2.3806,-1.4436,2.5715;.3236,.1889,4.8328;-1.1717,-1.7168,4.2286;-.4301,-3.4325,2.5473;1.8374,-3.2579,1.4943;2.5144,.4488,3.626;3.3448,-1.325,2.0753;-1.5513,-.2624,1.5847;-2.3244,-.4713,.6252;-1.9259,-1.0051,-.5333;-.6358,-1.3775,-.9416;-2.6563,-1.1671,-1.2175;-.5532,-2.0621,-2.1595;.6823,-2.4329,-2.6711;1.8555,-2.1032,-1.9861;1.7639,-1.4383,-.7739;.5255,-1.0644,-.193;.6066,.4065,.0705;-1.4654,-2.3078,-2.7102;.7316,-2.9746,-3.6181;2.8303,-2.3718,-2.3986;2.6881,-1.1763,-.2516;-3.7714,-.1483,.787;-4.2457,-.9408,1.389;-4.3038,-.0681,-.168;-3.8724,.7875,1.3509;.7108,1.2833,.8192;.6749,2.5482,.6233;1.0176,3.4378,1.7589;2.0734,3.2804,2.0297;.4057,3.1599,2.6303;.8625,4.4983,1.5267;.3512,3.0416,-.5483;-.032,2.2746,-1.6992;.355,4.0575,-.6376;.9495,1.6539,-2.4736;-1.381,2.2212,-2.0522;-1.7504,1.5317,-3.2052;-.7783,.9071,-3.9879;.5666,.9654,-3.6212;2.0032,1.7324,-2.1967;-2.1282,2.7388,-1.4457;-2.7993,1.508,-3.5099;-1.0692,.3879,-4.9038;1.3269,.4915,-4.245;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.421416"
                              y3="-0.73682"
                              z3="1.909921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.674183"
                              y3="-0.58691"
                              z3="4.145742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.157454"
                              y3="-1.668919"
                              z3="3.823576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.246921"
                              y3="-2.631461"
                              z3="2.849109"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.536758"
                              y3="-2.539677"
                              z3="2.258964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.917102"
                              y3="-0.452793"
                              z3="3.464192"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.382112"
                              y3="-1.44864"
                              z3="2.570315"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.330707"
                              y3="0.18934"
                              z3="4.831225"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.169789"
                              y3="-1.714306"
                              z3="4.233606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.433541"
                              y3="-3.431544"
                              z3="2.551715"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.833777"
                              y3="-3.262388"
                              z3="1.497003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.521124"
                              y3="0.444234"
                              z3="3.621396"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.346367"
                              y3="-1.332247"
                              z3="2.072706"/>
                        <atom elementType="O"
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                              x3="-1.547894"
                              y3="-0.260684"
                              z3="1.585551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.3212"
                              y3="-0.469147"
                              z3="0.627145"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.923958"
                              y3="-1.00285"
                              z3="-0.53244"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.634243"
                              y3="-1.376566"
                              z3="-0.942266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.656799"
                              y3="-1.161655"
                              z3="-1.217227"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.552772"
                              y3="-2.05845"
                              z3="-2.162913"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.681863"
                              y3="-2.429828"
                              z3="-2.674654"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.855019"
                              y3="-2.104181"
                              z3="-1.987544"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.764663"
                              y3="-1.441412"
                              z3="-0.77333"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.527288"
                              y3="-1.065856"
                              z3="-0.192837"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.611304"
                              y3="0.404191"
                              z3="0.071152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.464663"
                              y3="-2.30127"
                              z3="-2.714986"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.730618"
                              y3="-2.969076"
                              z3="-3.623731"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.829029"
                              y3="-2.374083"
                              z3="-2.399794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.688647"
                              y3="-1.181768"
                              z3="-0.250183"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.767626"
                              y3="-0.142412"
                              z3="0.789656"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.242257"
                              y3="-0.926906"
                              z3="1.400072"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.304565"
                              y3="-0.068255"
                              z3="-0.164822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.864501"
                              y3="0.798244"
                              z3="1.345762"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.717446"
                              y3="1.281291"
                              z3="0.819175"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.671485"
                              y3="2.54614"
                              z3="0.623438"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.008966"
                              y3="3.438002"
                              z3="1.759569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.065056"
                              y3="3.286537"
                              z3="2.030934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.398357"
                              y3="3.1579"
                              z3="2.630557"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.848102"
                              y3="4.497726"
                              z3="1.52728"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.341831"
                              y3="3.041121"
                              z3="-0.545164"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.036177"
                              y3="2.272974"
                              z3="-1.698721"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.339295"
                              y3="4.05609"
                              z3="-0.633109"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.947335"
                              y3="1.652649"
                              z3="-2.469703"/>
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                              id="a43"
                              x3="-1.383341"
                              y3="2.219738"
                              z3="-2.056246"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.748192"
                              y3="1.529744"
                              z3="-3.210904"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.77432"
                              y3="0.905195"
                              z3="-3.990035"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.568794"
                              y3="0.96336"
                              z3="-3.619006"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.000082"
                              y3="1.731752"
                              z3="-2.189188"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.132719"
                              y3="2.737481"
                              z3="-1.452402"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.795852"
                              y3="1.505917"
                              z3="-3.519268"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.061861"
                              y3="0.385598"
                              z3="-4.906907"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.331751"
                              y3="0.489412"
                              z3="-4.240095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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 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:.4214,-.7368,1.9099;.6742,-.5869,4.1457;-.1575,-1.6689,3.8236;.2469,-2.6315,2.8491;1.5368,-2.5397,2.259;1.9171,-.4528,3.4642;2.3821,-1.4486,2.5703;.3307,.1893,4.8312;-1.1698,-1.7143,4.2336;-.4335,-3.4315,2.5517;1.8338,-3.2624,1.497;2.5211,.4442,3.6214;3.3464,-1.3322,2.0727;-1.5479,-.2607,1.5856;-2.3212,-.4691,.6271;-1.924,-1.0029,-.5324;-.6342,-1.3766,-.9423;-2.6568,-1.1617,-1.2172;-.5528,-2.0585,-2.1629;.6819,-2.4298,-2.6747;1.855,-2.1042,-1.9875;1.7647,-1.4414,-.7733;.5273,-1.0659,-.1928;.6113,.4042,.0712;-1.4647,-2.3013,-2.715;.7306,-2.9691,-3.6237;2.829,-2.3741,-2.3998;2.6886,-1.1818,-.2502;-3.7676,-.1424,.7897;-4.2423,-.9269,1.4001;-4.3046,-.0683,-.1648;-3.8645,.7982,1.3458;.7174,1.2813,.8192;.6715,2.5461,.6234;1.009,3.438,1.7596;2.0651,3.2865,2.0309;.3984,3.1579,2.6306;.8481,4.4977,1.5273;.3418,3.0411,-.5452;-.0362,2.273,-1.6987;.3393,4.0561,-.6331;.9473,1.6526,-2.4697;-1.3833,2.2197,-2.0562;-1.7482,1.5297,-3.2109;-.7743,.9052,-3.99;.5688,.9634,-3.619;2.0001,1.7318,-2.1892;-2.1327,2.7375,-1.4524;-2.7959,1.5059,-3.5193;-1.0619,.3856,-4.9069;1.3318,.4894,-4.2401;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.423811"
                              y3="-0.736892"
                              z3="1.909096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.679226"
                              y3="-0.588011"
                              z3="4.1446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.154936"
                              y3="-1.668312"
                              z3="3.822761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.246544"
                              y3="-2.631772"
                              z3="2.847585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.535826"
                              y3="-2.542457"
                              z3="2.255948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.921566"
                              y3="-0.456345"
                              z3="3.462052"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.383727"
                              y3="-1.453205"
                              z3="2.566658"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.337943"
                              y3="0.189207"
                              z3="4.830472"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.166456"
                              y3="-1.711123"
                              z3="4.232493"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.435864"
                              y3="-3.430265"
                              z3="2.550488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.830463"
                              y3="-3.265541"
                              z3="1.492189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.527372"
                              y3="0.439608"
                              z3="3.61869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.347457"
                              y3="-1.338337"
                              z3="2.067156"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.544697"
                              y3="-0.256764"
                              z3="1.585207"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.319418"
                              y3="-0.463305"
                              z3="0.626223"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.923488"
                              y3="-0.998416"
                              z3="-0.532673"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.634722"
                              y3="-1.374584"
                              z3="-0.941878"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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 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:.4263,-.7376,1.9086;.6841,-.5897,4.1441;-.1532,-1.6676,3.8232;.2447,-2.6317,2.8467;1.5336,-2.546,2.2545;1.9262,-.4613,3.4602;2.3848,-1.4591,2.5651;.3457,.188,4.8313;-1.1646,-1.7081,4.2346;-.4401,-3.4282,2.5498;1.8255,-3.2697,1.4909;2.5346,.433,3.6165;3.3484,-1.3475,2.0665;-1.5418,-.2539,1.586;-2.3161,-.4606,.6281;-1.921,-.996,-.5309;-.6324,-1.3728,-.9419;-2.6541,-1.1531,-1.2151;-.5538,-2.0563,-2.1617;.6796,-2.4309,-2.6748;1.8542,-2.107,-1.9894;1.7665,-1.4428,-.7759;.5305,-1.0639,-.1944;.6202,.4049,.0733;-1.467,-2.2977,-2.7123;.7256,-2.971,-3.6239;2.8272,-2.3792,-2.4019;2.6918,-1.1848,-.2541;-3.7611,-.1287,.7914;-4.2342,-.9022,1.417;-4.3025,-.0683,-.1619;-3.854,.8212,1.3333;.7312,1.2823,.821;.6654,2.5462,.6261;.992,3.4415,1.7629;2.0491,3.3008,2.036;.383,3.1539,2.6327;.8201,4.4993,1.5311;.3256,3.0379,-.541;-.0438,2.2686,-1.6959;.3073,4.0532,-.6261;.9456,1.6489,-2.4606;-1.3885,2.2147,-2.0622;-1.7455,1.5248,-3.2193;-.7656,.9012,-3.9922;.575,.9602,-3.6124;1.9965,1.7288,-2.1738;-2.1423,2.7317,-1.4632;-2.791,1.5002,-3.5342;-1.0467,.3818,-4.911;1.3425,.487,-4.2287;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.42902"
                              y3="-0.738108"
                              z3="1.90809"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.689176"
                              y3="-0.590372"
                              z3="4.142633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.150419"
                              y3="-1.667068"
                              z3="3.823148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.244577"
                              y3="-2.632157"
                              z3="2.847293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.533172"
                              y3="-2.54862"
                              z3="2.252826"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.930836"
                              y3="-0.464179"
                              z3="3.4574"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.386727"
                              y3="-1.463236"
                              z3="2.561784"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.352661"
                              y3="0.188475"
                              z3="4.828362"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.16142"
                              y3="-1.705796"
                              z3="4.236046"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.442153"
                              y3="-3.427609"
                              z3="2.551917"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.823061"
                              y3="-3.273057"
                              z3="1.489245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.54076"
                              y3="0.429311"
                              z3="3.612097"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.350071"
                              y3="-1.352461"
                              z3="2.059959"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.537824"
                              y3="-0.250544"
                              z3="1.585725"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.314055"
                              y3="-0.454908"
                              z3="0.627244"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.920601"
                              y3="-0.991328"
                              z3="-0.532173"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633102"
                              y3="-1.371043"
                              z3="-0.942299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.653782"
                              y3="-1.148288"
                              z3="-1.215672"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.556564"
                              y3="-2.057269"
                              z3="-2.159947"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.675845"
                              y3="-2.434425"
                              z3="-2.673368"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.852081"
                              y3="-2.109893"
                              z3="-1.991073"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.766575"
                              y3="-1.443803"
                              z3="-0.7787"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.531476"
                              y3="-1.063108"
                              z3="-0.1960"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.624172"
                              y3="0.405534"
                              z3="0.073796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.47081"
                              y3="-2.298794"
                              z3="-2.708812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.721248"
                              y3="-2.977215"
                              z3="-3.619274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.824643"
                              y3="-2.383617"
                              z3="-2.406544"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.692829"
                              y3="-1.185635"
                              z3="-0.258611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.758259"
                              y3="-0.120447"
                              z3="0.790241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.230364"
                              y3="-0.889006"
                              z3="1.423365"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.29852"
                              y3="-0.069917"
                              z3="-0.161964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.850403"
                              y3="0.834356"
                              z3="1.322471"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.73833"
                              y3="1.282279"
                              z3="0.823917"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.662046"
                              y3="2.546348"
                              z3="0.630215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.983521"
                              y3="3.442734"
                              z3="1.766688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.041938"
                              y3="3.307973"
                              z3="2.039524"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.376383"
                              y3="3.15027"
                              z3="2.636495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805536"
                              y3="4.500127"
                              z3="1.535446"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.317817"
                              y3="3.035638"
                              z3="-0.537282"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.046731"
                              y3="2.266607"
                              z3="-1.693331"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.291547"
                              y3="4.0511"
                              z3="-0.620378"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.945624"
                              y3="1.650044"
                              z3="-2.45561"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.390793"
                              y3="2.2104"
                              z3="-2.064551"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.743083"
                              y3="1.521511"
                              z3="-3.223334"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.760199"
                              y3="0.89972"
                              z3="-3.993494"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.57953"
                              y3="0.960775"
                              z3="-3.608971"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.995643"
                              y3="1.732176"
                              z3="-2.165759"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.147194"
                              y3="2.725337"
                              z3="-1.467419"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.787919"
                              y3="1.495867"
                              z3="-3.542293"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.037793"
                              y3="0.380431"
                              z3="-4.913585"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.348818"
                              y3="0.489423"
                              z3="-4.223197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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 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:.429,-.7381,1.9081;.6892,-.5904,4.1426;-.1504,-1.6671,3.8231;.2446,-2.6322,2.8473;1.5332,-2.5486,2.2528;1.9308,-.4642,3.4574;2.3867,-1.4632,2.5618;.3527,.1885,4.8284;-1.1614,-1.7058,4.236;-.4422,-3.4276,2.5519;1.8231,-3.2731,1.4892;2.5408,.4293,3.6121;3.3501,-1.3525,2.06;-1.5378,-.2505,1.5857;-2.3141,-.4549,.6272;-1.9206,-.9913,-.5322;-.6331,-1.371,-.9423;-2.6538,-1.1483,-1.2157;-.5566,-2.0573,-2.1599;.6758,-2.4344,-2.6734;1.8521,-2.1099,-1.9911;1.7666,-1.4438,-.7787;.5315,-1.0631,-.196;.6242,.4055,.0738;-1.4708,-2.2988,-2.7088;.7212,-2.9772,-3.6193;2.8246,-2.3836,-2.4065;2.6928,-1.1856,-.2586;-3.7583,-.1204,.7902;-4.2304,-.889,1.4234;-4.2985,-.0699,-.162;-3.8504,.8344,1.3225;.7383,1.2823,.8239;.662,2.5463,.6302;.9835,3.4427,1.7667;2.0419,3.308,2.0395;.3764,3.1503,2.6365;.8055,4.5001,1.5354;.3178,3.0356,-.5373;-.0467,2.2666,-1.6933;.2915,4.0511,-.6204;.9456,1.65,-2.4556;-1.3908,2.2104,-2.0646;-1.7431,1.5215,-3.2233;-.7602,.8997,-3.9935;.5795,.9608,-3.609;1.9956,1.7322,-2.1658;-2.1472,2.7253,-1.4674;-2.7879,1.4959,-3.5423;-1.0378,.3804,-4.9136;1.3488,.4894,-4.2232;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.430844"
                              y3="-0.738277"
                              z3="1.907313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.69343"
                              y3="-0.592647"
                              z3="4.14222"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.14907"
                              y3="-1.666824"
                              z3="3.82258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.242705"
                              y3="-2.632204"
                              z3="2.844732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.530683"
                              y3="-2.551886"
                              z3="2.24981"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.9348"
                              y3="-0.469253"
                              z3="3.455874"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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 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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.486031"
                              z3="-4.211933"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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:.4342,-.7392,1.907;.699,-.594,4.1411;-.1464,-1.6664,3.8229;.2419,-2.6326,2.845;1.5297,-2.5552,2.2487;1.94,-.4734,3.4535;2.3893,-1.4743,2.5572;.3677,.1861,4.8282;-1.1567,-1.7006,4.2383;-.4493,-3.4243,2.5502;1.8146,-3.2807,1.4845;2.5544,.4171,3.6073;3.3521,-1.3683,2.0549;-1.531,-.2437,1.5864;-2.3085,-.4463,.6284;-1.9172,-.9842,-.5315;-.6307,-1.3669,-.9427;-2.651,-1.1397,-1.2143;-.5567,-2.0543,-2.1601;.6745,-2.4343,-2.6742;1.8518,-2.1117,-1.9929;1.7689,-1.4445,-.7807;.5352,-1.0607,-.1977;.6335,.4056,.077;-1.4718,-2.2944,-2.7081;.718,-2.9779,-3.6197;2.8234,-2.3877,-2.4086;2.696,-1.1879,-.2614;-3.7512,-.1058,.7915;-4.2226,-.8607,1.4406;-4.2959,-.0703,-.1591;-3.8383,.8589,1.3072;.7529,1.2833,.8266;.6563,2.546,.6327;.9668,3.4467,1.7696;2.0258,3.3229,2.0442;.3614,3.1478,2.6383;.7778,4.5019,1.5382;.3012,3.0321,-.5326;-.0549,2.2614,-1.6903;.2594,4.047,-.6135;.9427,1.6457,-2.4466;-1.3964,2.2047,-2.0701;-1.7411,1.516,-3.2313;-.753,.895,-3.9953;.5843,.9567,-3.6024;1.991,1.7288,-2.1505;-2.157,2.7191,-1.4777;-2.7839,1.4898,-3.5567;-1.0245,.3759,-4.9173;1.3579,.486,-4.2119;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.435322"
                              y3="-0.73885"
                              z3="1.905954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.702868"
                              y3="-0.595683"
                              z3="4.139868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.145088"
                              y3="-1.666012"
                              z3="3.8219"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.240119"
                              y3="-2.632651"
                              z3="2.84305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.527324"
                              y3="-2.557644"
                              z3="2.244724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.943492"
                              y3="-0.477443"
                              z3="3.450974"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.389616"
                              y3="-1.47882"
                              z3="2.552675"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.373875"
                              y3="0.185093"
                              z3="4.827753"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.154791"
                              y3="-1.697935"
                              z3="4.237296"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.45319"
                              y3="-3.422652"
                              z3="2.548417"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.809551"
                              y3="-3.282867"
                              z3="1.478082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.559873"
                              y3="0.411833"
                              z3="3.604248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.351878"
                              y3="-1.374111"
                              z3="2.047477"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.529234"
                              y3="-0.238634"
                              z3="1.585232"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.305992"
                              y3="-0.442416"
                              z3="0.62849"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.91589"
                              y3="-0.98304"
                              z3="-0.528573"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.629912"
                              y3="-1.366328"
                              z3="-0.941284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.651147"
                              y3="-1.136623"
                              z3="-1.211813"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.557072"
                              y3="-2.055139"
                              z3="-2.157636"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.67381"
                              y3="-2.435594"
                              z3="-2.673342"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.851639"
                              y3="-2.112164"
                              z3="-1.993755"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.769421"
                              y3="-1.443317"
                              z3="-0.78272"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.536286"
                              y3="-1.058599"
                              z3="-0.198622"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.63689"
                              y3="0.406799"
                              z3="0.078551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.472806"
                              y3="-2.295798"
                              z3="-2.704211"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.714967"
                              y3="-2.979671"
                              z3="-3.6204"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.82284"
                              y3="-2.388219"
                              z3="-2.409148"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.697161"
                              y3="-1.185863"
                              z3="-0.265091"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.748313"
                              y3="-0.099541"
                              z3="0.792935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.217104"
                              y3="-0.849155"
                              z3="1.451012"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.29814"
                              y3="-0.070372"
                              z3="-0.156409"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.833747"
                              y3="0.869396"
                              z3="1.301741"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.759898"
                              y3="1.284883"
                              z3="0.828221"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.653746"
                              y3="2.546264"
                              z3="0.634457"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.959163"
                              y3="3.448223"
                              z3="1.770738"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.018901"
                              y3="3.330023"
                              z3="2.046139"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.354876"
                              y3="3.145566"
                              z3="2.638906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.764497"
                              y3="4.502495"
                              z3="1.539388"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.294094"
                              y3="3.03026"
                              z3="-0.530349"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.057687"
                              y3="2.259217"
                              z3="-1.688454"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.244368"
                              y3="4.045293"
                              z3="-0.60958"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.943003"
                              y3="1.643672"
                              z3="-2.441761"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.397576"
                              y3="2.202264"
                              z3="-2.072054"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.738315"
                              y3="1.513156"
                              z3="-3.234473"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.747178"
                              y3="0.892786"
                              z3="-3.995507"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.588452"
                              y3="0.954913"
                              z3="-3.598833"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.990084"
                              y3="1.726918"
                              z3="-2.142968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.160329"
                              y3="2.716199"
                              z3="-1.481909"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.779801"
                              y3="1.486231"
                              z3="-3.562502"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.015533"
                              y3="0.373475"
                              z3="-4.918364"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.364505"
                              y3="0.484712"
                              z3="-4.206184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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:.4353,-.7389,1.906;.7029,-.5957,4.1399;-.1451,-1.666,3.8219;.2401,-2.6327,2.843;1.5273,-2.5576,2.2447;1.9435,-.4774,3.451;2.3896,-1.4788,2.5527;.3739,.1851,4.8278;-1.1548,-1.6979,4.2373;-.4532,-3.4227,2.5484;1.8096,-3.2829,1.4781;2.5599,.4118,3.6042;3.3519,-1.3741,2.0475;-1.5292,-.2386,1.5852;-2.306,-.4424,.6285;-1.9159,-.983,-.5286;-.6299,-1.3663,-.9413;-2.6511,-1.1366,-1.2118;-.5571,-2.0551,-2.1576;.6738,-2.4356,-2.6733;1.8516,-2.1122,-1.9938;1.7694,-1.4433,-.7827;.5363,-1.0586,-.1986;.6369,.4068,.0786;-1.4728,-2.2958,-2.7042;.715,-2.9797,-3.6204;2.8228,-2.3882,-2.4091;2.6972,-1.1859,-.2651;-3.7483,-.0995,.7929;-4.2171,-.8492,1.451;-4.2981,-.0704,-.1564;-3.8337,.8694,1.3017;.7599,1.2849,.8282;.6537,2.5463,.6345;.9592,3.4482,1.7707;2.0189,3.33,2.0461;.3549,3.1456,2.6389;.7645,4.5025,1.5394;.2941,3.0303,-.5303;-.0577,2.2592,-1.6885;.2444,4.0453,-.6096;.943,1.6437,-2.4418;-1.3976,2.2023,-2.0721;-1.7383,1.5132,-3.2345;-.7472,.8928,-3.9955;.5885,.9549,-3.5988;1.9901,1.7269,-2.143;-2.1603,2.7162,-1.4819;-2.7798,1.4862,-3.5625;-1.0155,.3735,-4.9184;1.3645,.4847,-4.2062;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.438882"
                              y3="-0.739842"
                              z3="1.905855"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.708572"
                              y3="-0.598264"
                              z3="4.139729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.142656"
                              y3="-1.66604"
                              z3="3.822288"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.238882"
                              y3="-2.632984"
                              z3="2.841862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.525593"
                              y3="-2.561764"
                              z3="2.243551"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.948801"
                              y3="-0.483181"
                              z3="3.449608"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.391275"
                              y3="-1.485445"
                              z3="2.551704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.382531"
                              y3="0.182965"
                              z3="4.829125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.152112"
                              y3="-1.695626"
                              z3="4.239492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.456868"
                              y3="-3.420839"
                              z3="2.547234"/>
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                              id="a11"
                              x3="1.805233"
                              y3="-3.287766"
                              z3="1.477809"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.56771"
                              y3="0.404337"
                              z3="3.602849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.353359"
                              y3="-1.384287"
                              z3="2.048743"/>
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                              x3="-1.524501"
                              y3="-0.235975"
                              z3="1.58627"/>
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                              id="a15"
                              x3="-2.303309"
                              y3="-0.437649"
                              z3="0.628991"/>
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                              id="a16"
                              x3="-1.914041"
                              y3="-0.97791"
                              z3="-0.530637"/>
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                              id="a17"
                              x3="-0.628401"
                              y3="-1.363016"
                              z3="-0.942796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.648334"
                              y3="-1.132345"
                              z3="-1.212834"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.556569"
                              y3="-2.052471"
                              z3="-2.159243"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.673638"
                              y3="-2.434852"
                              z3="-2.674031"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.852057"
                              y3="-2.112661"
                              z3="-1.994315"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.771174"
                              y3="-1.443482"
                              z3="-0.782974"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.538619"
                              y3="-1.057103"
                              z3="-0.199604"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.642443"
                              y3="0.406301"
                              z3="0.080866"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.472464"
                              y3="-2.2923"
                              z3="-2.706004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.71529"
                              y3="-2.979813"
                              z3="-3.619279"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.822814"
                              y3="-2.390317"
                              z3="-2.410126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.699071"
                              y3="-1.187293"
                              z3="-0.264822"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.744456"
                              y3="-0.091241"
                              z3="0.791857"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.214936"
                              y3="-0.832417"
                              z3="1.456558"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.293258"
                              y3="-0.070687"
                              z3="-0.157182"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.826884"
                              y3="0.883288"
                              z3="1.291107"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.767854"
                              y3="1.285386"
                              z3="0.829891"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.651241"
                              y3="2.546463"
                              z3="0.635338"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.95097"
                              y3="3.451545"
                              z3="1.772252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.010331"
                              y3="3.338054"
                              z3="2.048959"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.347025"
                              y3="3.146368"
                              z3="2.639731"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.751503"
                              y3="4.504404"
                              z3="1.540308"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.285683"
                              y3="3.028311"
                              z3="-0.528232"/>
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                              id="a40"
                              x3="-0.062484"
                              y3="2.255954"
                              z3="-1.686768"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.228612"
                              y3="4.042534"
                              z3="-0.607368"/>
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                              x3="0.940118"
                              y3="1.641172"
                              z3="-2.437602"/>
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                              id="a43"
                              x3="-1.401727"
                              y3="2.198437"
                              z3="-2.074383"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.739361"
                              y3="1.509996"
                              z3="-3.237739"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.746258"
                              y3="0.890049"
                              z3="-3.996211"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.58863"
                              y3="0.952493"
                              z3="-3.595544"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.986747"
                              y3="1.725272"
                              z3="-2.136016"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.166092"
                              y3="2.712049"
                              z3="-1.486221"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.780199"
                              y3="1.483117"
                              z3="-3.569037"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.01211"
                              y3="0.371091"
                              z3="-4.919862"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.366037"
                              y3="0.482514"
                              z3="-4.200862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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 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:.4389,-.7398,1.9059;.7086,-.5983,4.1397;-.1427,-1.666,3.8223;.2389,-2.633,2.8419;1.5256,-2.5618,2.2436;1.9488,-.4832,3.4496;2.3913,-1.4854,2.5517;.3825,.183,4.8291;-1.1521,-1.6956,4.2395;-.4569,-3.4208,2.5472;1.8052,-3.2878,1.4778;2.5677,.4043,3.6028;3.3534,-1.3843,2.0487;-1.5245,-.236,1.5863;-2.3033,-.4376,.629;-1.914,-.9779,-.5306;-.6284,-1.363,-.9428;-2.6483,-1.1323,-1.2128;-.5566,-2.0525,-2.1592;.6736,-2.4349,-2.674;1.8521,-2.1127,-1.9943;1.7712,-1.4435,-.783;.5386,-1.0571,-.1996;.6424,.4063,.0809;-1.4725,-2.2923,-2.706;.7153,-2.9798,-3.6193;2.8228,-2.3903,-2.4101;2.6991,-1.1873,-.2648;-3.7445,-.0912,.7919;-4.2149,-.8324,1.4566;-4.2933,-.0707,-.1572;-3.8269,.8833,1.2911;.7679,1.2854,.8299;.6512,2.5465,.6353;.951,3.4515,1.7723;2.0103,3.3381,2.049;.347,3.1464,2.6397;.7515,4.5044,1.5403;.2857,3.0283,-.5282;-.0625,2.256,-1.6868;.2286,4.0425,-.6074;.9401,1.6412,-2.4376;-1.4017,2.1984,-2.0744;-1.7394,1.51,-3.2377;-.7463,.89,-3.9962;.5886,.9525,-3.5955;1.9867,1.7253,-2.136;-2.1661,2.712,-1.4862;-2.7802,1.4831,-3.569;-1.0121,.3711,-4.9199;1.366,.4825,-4.2009;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.440332"
                              y3="-0.739575"
                              z3="1.904664"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.712916"
                              y3="-0.599479"
                              z3="4.137648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.141204"
                              y3="-1.66526"
                              z3="3.821327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.236591"
                              y3="-2.632916"
                              z3="2.840751"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.522969"
                              y3="-2.564191"
                              z3="2.239651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.952747"
                              y3="-0.487035"
                              z3="3.446227"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.391732"
                              y3="-1.490143"
                              z3="2.546932"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.389353"
                              y3="0.182673"
                              z3="4.825826"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.150125"
                              y3="-1.692641"
                              z3="4.239722"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.461624"
                              y3="-3.418956"
                              z3="2.547035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.799711"
                              y3="-3.29025"
                              z3="1.472095"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.573816"
                              y3="0.39917"
                              z3="3.598265"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.353537"
                              y3="-1.389825"
                              z3="2.039597"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.522462"
                              y3="-0.230785"
                              z3="1.585319"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.30047"
                              y3="-0.433045"
                              z3="0.628858"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.912685"
                              y3="-0.976129"
                              z3="-0.527855"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.627804"
                              y3="-1.362253"
                              z3="-0.941398"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.740353"
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                        <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:.4431,-.7404,1.9046;.7183,-.6027,4.1381;-.1392,-1.6656,3.8216;.2349,-2.6334,2.8389;1.5205,-2.5683,2.2374;1.9577,-.4934,3.4452;2.3928,-1.4971,2.5448;.3979,.1798,4.829;-1.1476,-1.6903,4.241;-.4659,-3.4171,2.545;1.7945,-3.2948,1.4696;2.5814,.391,3.5974;3.354,-1.4001,2.0386;-1.5181,-.2274,1.5854;-2.2979,-.4285,.6288;-1.9108,-.9724,-.5293;-.6261,-1.3598,-.9423;-2.6462,-1.1257,-1.2111;-.5564,-2.0523,-2.157;.673,-2.4366,-2.6728;1.8525,-2.1132,-1.9957;1.7736,-1.4413,-.7858;.542,-1.0529,-.2016;.6509,.4077,.0852;-1.4731,-2.2929,-2.7019;.7127,-2.9836,-3.6173;2.8226,-2.392,-2.4122;2.7023,-1.1842,-.2696;-3.7374,-.0759,.7913;-4.206,-.8024,1.4733;-4.2908,-.0724,-.1554;-3.8155,.9089,1.2719;.7828,1.2882,.8343;.6462,2.547,.639;.9349,3.4564,1.7754;1.9948,3.3535,2.0541;.3326,3.1447,2.6417;.7247,4.507,1.5429;.2705,3.0242,-.5233;-.0696,2.2504,-1.6827;.1979,4.0376,-.6004;.9379,1.6375,-2.4286;-1.4066,2.1915,-2.0778;-1.7372,1.5035,-3.2435;-.7392,.8851,-3.9968;.5934,.9488,-3.5889;1.9828,1.723,-2.1219;-2.1749,2.7037,-1.4936;-2.7761,1.4757,-3.5803;-.9994,.3662,-4.9222;1.3746,.4802,-4.1903;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.444874"
                              y3="-0.740018"
                              z3="1.903384"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.723176"
                              y3="-0.603627"
                              z3="4.13556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.13775"
                              y3="-1.664187"
                              z3="3.820914"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.231898"
                              y3="-2.632751"
                              z3="2.837934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.517086"
                              y3="-2.571074"
                              z3="2.234151"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.96206"
                              y3="-0.497582"
                              z3="3.441133"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.393044"
                              y3="-1.50244"
                              z3="2.540776"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.405754"
                              y3="0.179891"
                              z3="4.825033"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.145688"
                              y3="-1.68655"
                              z3="4.242456"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.471723"
                              y3="-3.414284"
                              z3="2.545052"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.787706"
                              y3="-3.297955"
                              z3="1.465528"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.588404"
                              y3="0.385067"
                              z3="3.592092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.354065"
                              y3="-1.407621"
                              z3="2.032413"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.515854"
                              y3="-0.222475"
                              z3="1.584818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.295445"
                              y3="-0.424442"
                              z3="0.629289"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.909726"
                              y3="-0.970381"
                              z3="-0.527184"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.625568"
                              y3="-1.358174"
                              z3="-0.941694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.646255"
                              y3="-1.123583"
                              z3="-1.208201"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.557407"
                              y3="-2.052252"
                              z3="-2.155345"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.671414"
                              y3="-2.437236"
                              z3="-2.672527"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.851789"
                              y3="-2.112962"
                              z3="-1.997545"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.774249"
                              y3="-1.439401"
                              z3="-0.788703"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.54339"
                              y3="-1.050403"
                              z3="-0.203078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.654249"
                              y3="0.408635"
                              z3="0.086477"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.475129"
                              y3="-2.293292"
                              z3="-2.698633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.70966"
                              y3="-2.985673"
                              z3="-3.616395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.821394"
                              y3="-2.392205"
                              z3="-2.415004"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.703724"
                              y3="-1.181624"
                              z3="-0.274266"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.734875"
                              y3="-0.069563"
                              z3="0.794106"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.199669"
                              y3="-0.787833"
                              z3="1.488338"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.294369"
                              y3="-0.076717"
                              z3="-0.149561"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.811047"
                              y3="0.920041"
                              z3="1.262043"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.789527"
                              y3="1.288969"
                              z3="0.837349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.642777"
                              y3="2.546316"
                              z3="0.642225"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.926089"
                              y3="3.456814"
                              z3="1.777316"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.986949"
                              y3="3.360534"
                              z3="2.057285"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.325113"
                              y3="3.141601"
                              z3="2.643234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.709778"
                              y3="4.506619"
                              z3="1.544561"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.26292"
                              y3="3.021326"
                              z3="-0.52002"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.072016"
                              y3="2.247636"
                              z3="-1.681119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.182506"
                              y3="4.034584"
                              z3="-0.594721"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.938857"
                              y3="1.636493"
                              z3="-2.424403"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.407419"
                              y3="2.187613"
                              z3="-2.080257"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.733419"
                              y3="1.49938"
                              z3="-3.247505"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.732098"
                              y3="0.882792"
                              z3="-3.998155"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.599027"
                              y3="0.948556"
                              z3="-3.586278"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.982695"
                              y3="1.723308"
                              z3="-2.114673"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.178362"
                              y3="2.698828"
                              z3="-1.498166"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.771274"
                              y3="1.470042"
                              z3="-3.587373"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.988733"
                              y3="0.364177"
                              z3="-4.924674"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.383325"
                              y3="0.481616"
                              z3="-4.185706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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:.4449,-.74,1.9034;.7232,-.6036,4.1356;-.1378,-1.6642,3.8209;.2319,-2.6328,2.8379;1.5171,-2.5711,2.2342;1.9621,-.4976,3.4411;2.393,-1.5024,2.5408;.4058,.1799,4.825;-1.1457,-1.6865,4.2425;-.4717,-3.4143,2.5451;1.7877,-3.298,1.4655;2.5884,.3851,3.5921;3.3541,-1.4076,2.0324;-1.5159,-.2225,1.5848;-2.2954,-.4244,.6293;-1.9097,-.9704,-.5272;-.6256,-1.3582,-.9417;-2.6463,-1.1236,-1.2082;-.5574,-2.0523,-2.1553;.6714,-2.4372,-2.6725;1.8518,-2.113,-1.9975;1.7742,-1.4394,-.7887;.5434,-1.0504,-.2031;.6542,.4086,.0865;-1.4751,-2.2933,-2.6986;.7097,-2.9857,-3.6164;2.8214,-2.3922,-2.415;2.7037,-1.1816,-.2743;-3.7349,-.0696,.7941;-4.1997,-.7878,1.4883;-4.2944,-.0767,-.1496;-3.811,.92,1.262;.7895,1.289,.8373;.6428,2.5463,.6422;.9261,3.4568,1.7773;1.9869,3.3605,2.0573;.3251,3.1416,2.6432;.7098,4.5066,1.5446;.2629,3.0213,-.52;-.072,2.2476,-1.6811;.1825,4.0346,-.5947;.9389,1.6365,-2.4244;-1.4074,2.1876,-2.0803;-1.7334,1.4994,-3.2475;-.7321,.8828,-3.9982;.599,.9486,-3.5863;1.9827,1.7233,-2.1147;-2.1784,2.6988,-1.4982;-2.7713,1.47,-3.5874;-.9887,.3642,-4.9247;1.3833,.4816,-4.1857;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.447198"
                              y3="-0.740727"
                              z3="1.903422"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.729126"
                              y3="-0.607274"
                              z3="4.136307"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.135765"
                              y3="-1.664477"
                              z3="3.821554"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.229226"
                              y3="-2.63324"
                              z3="2.836266"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.513607"
                              y3="-2.575641"
                              z3="2.23072"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.9674"
                              y3="-0.504891"
                              z3="3.440061"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.391379"
                              y3="0.481365"
                              z3="-4.177613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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:.4487,-.7402,1.9021;.7343,-.6076,4.1334;-.1347,-1.662,3.8211;.2251,-2.6319,2.8358;1.5087,-2.5786,2.2283;1.9719,-.5093,3.4351;2.3932,-1.5163,2.5333;.4244,.1776,4.8247;-1.1413,-1.6783,4.2463;-.4849,-3.4082,2.5444;1.772,-3.3067,1.4588;2.6045,.3691,3.5845;3.3531,-1.4281,2.0232;-1.5098,-.2139,1.5835;-2.2909,-.4168,.6292;-1.9069,-.9662,-.5264;-.6231,-1.3546,-.9419;-2.6434,-1.1211,-1.2058;-.5561,-2.0514,-2.154;.6722,-2.4371,-2.6717;1.8534,-2.1107,-1.999;1.777,-1.4345,-.7916;.5468,-1.045,-.2055;.6626,.4101,.0915;-1.4742,-2.2942,-2.6957;.7096,-2.9877,-3.6143;2.8225,-2.3902,-2.4171;2.7067,-1.1749,-.2787;-3.7289,-.0563,.7935;-4.1912,-.7556,1.5077;-4.2936,-.0845,-.1465;-3.8005,.9447,1.2378;.8036,1.292,.8427;.6381,2.5471,.6462;.9104,3.462,1.7802;1.9711,3.3752,2.0639;.3096,3.1416,2.6444;.6852,4.5094,1.5459;.2496,3.0169,-.5154;-.078,2.2418,-1.6773;.1552,4.029,-.5886;.9374,1.6336,-2.4171;-1.4116,2.1792,-2.0821;-1.7316,1.4914,-3.2513;-.7257,.8777,-3.9983;.6036,.9461,-3.5809;1.9799,1.7226,-2.1036;-2.1861,2.6884,-1.5029;-2.7681,1.46,-3.5953;-.9775,.3595,-4.9263;1.3914,.4814,-4.1776;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.450634"
                              y3="-0.740686"
                              z3="1.902136"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.740655"
                              y3="-0.610551"
                              z3="4.133966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.132654"
                              y3="-1.66154"
                              z3="3.822601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.221716"
                              y3="-2.631808"
                              z3="2.834581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.504298"
                              y3="-2.583073"
                              z3="2.2243"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.977397"
                              y3="-0.516425"
                              z3="3.433388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.393374"
                              y3="-1.524384"
                              z3="2.528975"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.435001"
                              y3="0.175633"
                              z3="4.826847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.138173"
                              y3="-1.674096"
                              z3="4.249357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.491884"
                              y3="-3.404852"
                              z3="2.543249"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.763035"
                              y3="-3.310921"
                              z3="1.451473"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.613291"
                              y3="0.359774"
                              z3="3.582043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.352618"
                              y3="-1.438331"
                              z3="2.014603"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.506098"
                              y3="-0.210023"
                              z3="1.58313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.287282"
                              y3="-0.411861"
                              z3="0.627497"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.903921"
                              y3="-0.9638"
                              z3="-0.527237"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620372"
                              y3="-1.353678"
                              z3="-0.941437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.64181"
                              y3="-1.116552"
                              z3="-1.208329"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.553838"
                              y3="-2.053228"
                              z3="-2.151986"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.674526"
                              y3="-2.439465"
                              z3="-2.669666"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.855719"
                              y3="-2.110874"
                              z3="-1.998386"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.779797"
                              y3="-1.432745"
                              z3="-0.791528"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.549569"
                              y3="-1.042494"
                              z3="-0.205785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.666413"
                              y3="0.411191"
                              z3="0.094951"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.472313"
                              y3="-2.297286"
                              z3="-2.692721"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.711661"
                              y3="-2.991952"
                              z3="-3.611315"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.824965"
                              y3="-2.390351"
                              z3="-2.41692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.710145"
                              y3="-1.172186"
                              z3="-0.279619"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.724025"
                              y3="-0.047355"
                              z3="0.788772"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.186064"
                              y3="-0.738439"
                              z3="1.51148"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.288804"
                              y3="-0.085944"
                              z3="-0.150442"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.794072"
                              y3="0.95982"
                              z3="1.222204"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.810526"
                              y3="1.294824"
                              z3="0.844596"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.636192"
                              y3="2.548187"
                              z3="0.647009"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.902433"
                              y3="3.465797"
                              z3="1.782791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.962257"
                              y3="3.382434"
                              z3="2.067505"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.301454"
                              y3="3.142831"
                              z3="2.645521"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.672856"
                              y3="4.512122"
                              z3="1.548432"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.242216"
                              y3="3.015871"
                              z3="-0.513004"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.082396"
                              y3="2.238943"
                              z3="-1.674478"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.140409"
                              y3="4.027025"
                              z3="-0.586517"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.934217"
                              y3="1.631942"
                              z3="-2.41256"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.415561"
                              y3="2.175831"
                              z3="-2.082184"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.733067"
                              y3="1.488754"
                              z3="-3.252126"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.725979"
                              y3="0.87507"
                              z3="-3.997228"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.602749"
                              y3="0.943436"
                              z3="-3.577197"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.976342"
                              y3="1.721918"
                              z3="-2.097388"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.191053"
                              y3="2.684396"
                              z3="-1.504325"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.768842"
                              y3="1.458225"
                              z3="-3.598424"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.975829"
                              y3="0.356539"
                              z3="-4.925893"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.391244"
                              y3="0.478866"
                              z3="-4.172424"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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:.4506,-.7407,1.9021;.7407,-.6106,4.134;-.1327,-1.6615,3.8226;.2217,-2.6318,2.8346;1.5043,-2.5831,2.2243;1.9774,-.5164,3.4334;2.3934,-1.5244,2.529;.435,.1756,4.8268;-1.1382,-1.6741,4.2494;-.4919,-3.4049,2.5432;1.763,-3.3109,1.4515;2.6133,.3598,3.582;3.3526,-1.4383,2.0146;-1.5061,-.21,1.5831;-2.2873,-.4119,.6275;-1.9039,-.9638,-.5272;-.6204,-1.3537,-.9414;-2.6418,-1.1166,-1.2083;-.5538,-2.0532,-2.152;.6745,-2.4395,-2.6697;1.8557,-2.1109,-1.9984;1.7798,-1.4327,-.7915;.5496,-1.0425,-.2058;.6664,.4112,.095;-1.4723,-2.2973,-2.6927;.7117,-2.992,-3.6113;2.825,-2.3904,-2.4169;2.7101,-1.1722,-.2796;-3.724,-.0474,.7888;-4.1861,-.7384,1.5115;-4.2888,-.0859,-.1504;-3.7941,.9598,1.2222;.8105,1.2948,.8446;.6362,2.5482,.647;.9024,3.4658,1.7828;1.9623,3.3824,2.0675;.3015,3.1428,2.6455;.6729,4.5121,1.5484;.2422,3.0159,-.513;-.0824,2.2389,-1.6745;.1404,4.027,-.5865;.9342,1.6319,-2.4126;-1.4156,2.1758,-2.0822;-1.7331,1.4888,-3.2521;-.726,.8751,-3.9972;.6027,.9434,-3.5772;1.9763,1.7219,-2.0974;-2.1911,2.6844,-1.5043;-2.7688,1.4582,-3.5984;-.9758,.3565,-4.9259;1.3912,.4789,-4.1724;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.452091"
                              y3="-0.740425"
                              z3="1.900923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.747051"
                              y3="-0.611346"
                              z3="4.131401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.131293"
                              y3="-1.65861"
                              z3="3.822311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.216658"
                              y3="-2.630361"
                              z3="2.834444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.49806"
                              y3="-2.58699"
                              z3="2.221706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.982892"
                              y3="-0.522409"
                              z3="3.428342"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.3926"
                              y3="-1.532086"
                              z3="2.524257"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.446238"
                              y3="0.176148"
                              z3="4.824566"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.135987"
                              y3="-1.667326"
                              z3="4.25149"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.500912"
                              y3="-3.400515"
                              z3="2.545123"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.752342"
                              y3="-3.316509"
                              z3="1.450987"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.6229"
                              y3="0.3510"
                              z3="3.575439"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.35095"
                              y3="-1.451087"
                              z3="2.009834"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.504391"
                              y3="-0.205472"
                              z3="1.58197"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.286248"
                              y3="-0.409298"
                              z3="0.628142"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.903597"
                              y3="-0.963016"
                              z3="-0.525927"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.619958"
                              y3="-1.351603"
                              z3="-0.941834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640193"
                              y3="-1.119313"
                              z3="-1.204543"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.553619"
                              y3="-2.051762"
                              z3="-2.152066"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.674617"
                              y3="-2.437517"
                              z3="-2.670041"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.856191"
                              y3="-2.107892"
                              z3="-1.999608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.78047"
                              y3="-1.428743"
                              z3="-0.793803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550499"
                              y3="-1.039174"
                              z3="-0.207662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.669874"
                              y3="0.412188"
                              z3="0.096823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.471785"
                              y3="-2.296988"
                              z3="-2.692265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.711216"
                              y3="-2.990552"
                              z3="-3.611613"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.825175"
                              y3="-2.387128"
                              z3="-2.417973"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.710148"
                              y3="-1.166528"
                              z3="-0.282612"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.722626"
                              y3="-0.042962"
                              z3="0.7904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.182149"
                              y3="-0.72233"
                              z3="1.524909"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.291938"
                              y3="-0.093675"
                              z3="-0.145784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.790148"
                              y3="0.969946"
                              z3="1.209697"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.816481"
                              y3="1.295956"
                              z3="0.848019"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.633374"
                              y3="2.548572"
                              z3="0.650189"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.894415"
                              y3="3.467526"
                              z3="1.783896"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.95445"
                              y3="3.389081"
                              z3="2.071905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.292804"
                              y3="3.142415"
                              z3="2.64576"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661227"
                              y3="4.512589"
                              z3="1.548146"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.236957"
                              y3="3.013302"
                              z3="-0.510752"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.083727"
                              y3="2.236285"
                              z3="-1.673002"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.129195"
                              y3="4.023829"
                              z3="-0.583119"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.935689"
                              y3="1.631627"
                              z3="-2.410196"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.415914"
                              y3="2.170385"
                              z3="-2.082473"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.730486"
                              y3="1.482826"
                              z3="-3.25328"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.720622"
                              y3="0.872563"
                              z3="-3.997459"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.607247"
                              y3="0.944105"
                              z3="-3.575648"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.977105"
                              y3="1.723453"
                              z3="-2.093642"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.193683"
                              y3="2.676998"
                              z3="-1.50545"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.765873"
                              y3="1.449077"
                              z3="-3.600714"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.968096"
                              y3="0.354329"
                              z3="-4.926755"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.398006"
                              y3="0.481947"
                              z3="-4.170174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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 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:.4521,-.7404,1.9009;.7471,-.6113,4.1314;-.1313,-1.6586,3.8223;.2167,-2.6304,2.8344;1.4981,-2.587,2.2217;1.9829,-.5224,3.4283;2.3926,-1.5321,2.5243;.4462,.1761,4.8246;-1.136,-1.6673,4.2515;-.5009,-3.4005,2.5451;1.7523,-3.3165,1.451;2.6229,.351,3.5754;3.351,-1.4511,2.0098;-1.5044,-.2055,1.582;-2.2862,-.4093,.6281;-1.9036,-.963,-.5259;-.62,-1.3516,-.9418;-2.6402,-1.1193,-1.2045;-.5536,-2.0518,-2.1521;.6746,-2.4375,-2.67;1.8562,-2.1079,-1.9996;1.7805,-1.4287,-.7938;.5505,-1.0392,-.2077;.6699,.4122,.0968;-1.4718,-2.297,-2.6923;.7112,-2.9906,-3.6116;2.8252,-2.3871,-2.418;2.7101,-1.1665,-.2826;-3.7226,-.043,.7904;-4.1821,-.7223,1.5249;-4.2919,-.0937,-.1458;-3.7901,.9699,1.2097;.8165,1.296,.848;.6334,2.5486,.6502;.8944,3.4675,1.7839;1.9545,3.3891,2.0719;.2928,3.1424,2.6458;.6612,4.5126,1.5481;.237,3.0133,-.5108;-.0837,2.2363,-1.673;.1292,4.0238,-.5831;.9357,1.6316,-2.4102;-1.4159,2.1704,-2.0825;-1.7305,1.4828,-3.2533;-.7206,.8726,-3.9975;.6072,.9441,-3.5756;1.9771,1.7235,-2.0936;-2.1937,2.677,-1.5054;-2.7659,1.4491,-3.6007;-.9681,.3543,-4.9268;1.398,.4819,-4.1702;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.453231"
                              y3="-0.740261"
                              z3="1.900738"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.753509"
                              y3="-0.612712"
                              z3="4.131309"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.129893"
                              y3="-1.656318"
                              z3="3.825009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.211493"
                              y3="-2.628851"
                              z3="2.834306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.491517"
                              y3="-2.59112"
                              z3="2.218207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.988142"
                              y3="-0.528867"
                              z3="3.424888"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.391459"
                              y3="-1.540267"
                              z3="2.519556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.457695"
                              y3="0.17613"
                              z3="4.825222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.13336"
                              y3="-1.661231"
                              z3="4.257895"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.510304"
                              y3="-3.39541"
                              z3="2.545956"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.74028"
                              y3="-3.320752"
                              z3="1.443581"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.631995"
                              y3="0.34201"
                              z3="3.570325"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.34908"
                              y3="-1.462859"
                              z3="2.001956"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.501304"
                              y3="-0.201916"
                              z3="1.580895"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.28338"
                              y3="-0.406356"
                              z3="0.626677"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.901124"
                              y3="-0.962513"
                              z3="-0.526447"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617469"
                              y3="-1.351183"
                              z3="-0.941498"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.117457"
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                        <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"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.4543,-.7403,1.8998;.7615,-.6126,4.1288;-.1281,-1.6517,3.8257;.2052,-2.6267,2.8359;1.4836,-2.5958,2.216;1.9948,-.5356,3.4195;2.3902,-1.5494,2.5139;.4718,.1784,4.8226;-1.1301,-1.6509,4.2597;-.5215,-3.3897,2.5503;1.7266,-3.3276,1.4436;2.6436,.3319,3.5625;3.3466,-1.4771,1.9931;-1.5005,-.1986,1.5799;-2.2828,-.4048,.6265;-1.9007,-.9628,-.5257;-.6167,-1.3499,-.9419;-2.6376,-1.1217,-1.2035;-.5499,-2.0529,-2.1504;.6787,-2.4373,-2.6686;1.8601,-2.1033,-2.0001;1.784,-1.4215,-.7959;.5538,-1.0334,-.2097;.6755,.414,.1016;-1.4679,-2.3014,-2.6893;.7151,-2.9923,-3.6095;2.8293,-2.3809,-2.4185;2.7134,-1.1556,-.2862;-3.7179,-.034,.7866;-4.1729,-.6911,1.5436;-4.2928,-.1108,-.1443;-3.7826,.9912,1.1771;.8261,1.2995,.8531;.6291,2.5498,.6542;.8797,3.4719,1.7886;1.9383,3.3994,2.0818;.2757,3.1435,2.6473;.6411,4.5153,1.5514;.2272,3.0107,-.5062;-.0876,2.2319,-1.669;.1088,4.0198,-.5779;.9352,1.6318,-2.4051;-1.4189,2.1619,-2.0812;-1.7292,1.4746,-3.2533;-.716,.8685,-3.9962;.611,.9441,-3.5718;1.9759,1.7271,-2.0868;-2.1993,2.6655,-1.5052;-2.7639,1.4381,-3.6028;-.96,.3502,-4.9265;1.4043,.4851,-4.1654;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.45453"
                              y3="-0.739498"
                              z3="1.899244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.768431"
                              y3="-0.61225"
                              z3="4.128326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.126818"
                              y3="-1.647493"
                              z3="3.829757"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.198747"
                              y3="-2.623789"
                              z3="2.837023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.475109"
                              y3="-2.599616"
                              z3="2.213095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.000053"
                              y3="-0.54138"
                              z3="3.414233"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.387878"
                              y3="-1.557629"
                              z3="2.508531"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.484794"
                              y3="0.180221"
                              z3="4.823747"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.127554"
                              y3="-1.643052"
                              z3="4.270689"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.532703"
                              y3="-3.383081"
                              z3="2.553676"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.711881"
                              y3="-3.332531"
                              z3="1.438391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.653386"
                              y3="0.323166"
                              z3="3.554849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.343121"
                              y3="-1.491204"
                              z3="1.986727"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.49861"
                              y3="-0.195869"
                              z3="1.578138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.280945"
                              y3="-0.403918"
                              z3="0.624971"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.898861"
                              y3="-0.964239"
                              z3="-0.526143"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614533"
                              y3="-1.350008"
                              z3="-0.941875"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63742"
                              y3="-1.122539"
                              z3="-1.205122"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.54796"
                              y3="-2.055632"
                              z3="-2.148806"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.681058"
                              y3="-2.438751"
                              z3="-2.668036"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.862449"
                              y3="-2.100573"
                              z3="-2.002015"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.78662"
                              y3="-1.417004"
                              z3="-0.797962"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.555904"
                              y3="-1.030117"
                              z3="-0.210737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.677214"
                              y3="0.414877"
                              z3="0.103743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.466995"
                              y3="-2.306826"
                              z3="-2.685597"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.719134"
                              y3="-2.996444"
                              z3="-3.605674"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.832076"
                              y3="-2.377335"
                              z3="-2.422777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.717291"
                              y3="-1.149132"
                              z3="-0.290072"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.716129"
                              y3="-0.031863"
                              z3="0.784384"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.167917"
                              y3="-0.678234"
                              z3="1.552996"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.293943"
                              y3="-0.122561"
                              z3="-0.143265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.780775"
                              y3="0.99878"
                              z3="1.158725"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.828863"
                              y3="1.301779"
                              z3="0.855093"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.627217"
                              y3="2.550514"
                              z3="0.655905"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.873485"
                              y3="3.47315"
                              z3="1.790669"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.931593"
                              y3="3.402458"
                              z3="2.08617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.268327"
                              y3="3.142751"
                              z3="2.647782"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.632818"
                              y3="4.51644"
                              z3="1.553392"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.223808"
                              y3="3.010363"
                              z3="-0.504456"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.088823"
                              y3="2.23147"
                              z3="-1.667188"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.100794"
                              y3="4.019503"
                              z3="-0.575122"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.935152"
                              y3="1.633236"
                              z3="-2.402911"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.419846"
                              y3="2.159925"
                              z3="-2.08033"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.728469"
                              y3="1.472768"
                              z3="-3.252912"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.714037"
                              y3="0.867464"
                              z3="-3.995386"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.612656"
                              y3="0.944687"
                              z3="-3.570295"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.975607"
                              y3="1.729826"
                              z3="-2.084272"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.201231"
                              y3="2.662448"
                              z3="-1.504633"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.762842"
                              y3="1.435514"
                              z3="-3.602752"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.956819"
                              y3="0.348916"
                              z3="-4.926024"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.40691"
                              y3="0.486842"
                              z3="-4.163607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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:.4545,-.7395,1.8992;.7684,-.6122,4.1283;-.1268,-1.6475,3.8298;.1987,-2.6238,2.837;1.4751,-2.5996,2.2131;2.0001,-.5414,3.4142;2.3879,-1.5576,2.5085;.4848,.1802,4.8237;-1.1276,-1.6431,4.2707;-.5327,-3.3831,2.5537;1.7119,-3.3325,1.4384;2.6534,.3232,3.5548;3.3431,-1.4912,1.9867;-1.4986,-.1959,1.5781;-2.2809,-.4039,.625;-1.8989,-.9642,-.5261;-.6145,-1.35,-.9419;-2.6374,-1.1225,-1.2051;-.548,-2.0556,-2.1488;.6811,-2.4388,-2.668;1.8624,-2.1006,-2.002;1.7866,-1.417,-.798;.5559,-1.0301,-.2107;.6772,.4149,.1037;-1.467,-2.3068,-2.6856;.7191,-2.9964,-3.6057;2.8321,-2.3773,-2.4228;2.7173,-1.1491,-.2901;-3.7161,-.0319,.7844;-4.1679,-.6782,1.553;-4.2939,-.1226,-.1433;-3.7808,.9988,1.1587;.8289,1.3018,.8551;.6272,2.5505,.6559;.8735,3.4731,1.7907;1.9316,3.4025,2.0862;.2683,3.1428,2.6478;.6328,4.5164,1.5534;.2238,3.0104,-.5045;-.0888,2.2315,-1.6672;.1008,4.0195,-.5751;.9352,1.6332,-2.4029;-1.4198,2.1599,-2.0803;-1.7285,1.4728,-3.2529;-.714,.8675,-3.9954;.6127,.9447,-3.5703;1.9756,1.7298,-2.0843;-2.2012,2.6624,-1.5046;-2.7628,1.4355,-3.6028;-.9568,.3489,-4.926;1.4069,.4868,-4.1636;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.455022"
                              y3="-0.73952"
                              z3="1.898627"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.776561"
                              y3="-0.610697"
                              z3="4.125611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.125157"
                              y3="-1.641436"
                              z3="3.831477"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.191555"
                              y3="-2.620875"
                              z3="2.840237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.465887"
                              y3="-2.604418"
                              z3="2.211741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.006462"
                              y3="-0.547676"
                              z3="3.408379"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.385691"
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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:.4549,-.7386,1.898;.7846,-.6088,4.1248;-.1233,-1.6353,3.8362;.1847,-2.6171,2.8434;1.4565,-2.6082,2.2102;2.0125,-.553,3.4023;2.3831,-1.5755,2.497;.5147,.1885,4.8209;-1.1206,-1.6196,4.2844;-.5571,-3.3689,2.5669;1.68,-3.3455,1.4371;2.6761,.3047,3.5362;3.3353,-1.5209,1.9684;-1.4979,-.1923,1.5751;-2.2801,-.4046,.6228;-1.8975,-.9686,-.5261;-.612,-1.3503,-.9426;-2.6358,-1.1315,-1.2038;-.5439,-2.0575,-2.1486;.686,-2.4373,-2.668;1.8667,-2.094,-2.0033;1.7895,-1.4086,-.8004;.5579,-1.0253,-.2129;.6785,.4164,.106;-1.4625,-2.3127,-2.6844;.7256,-2.9965,-3.6045;2.837,-2.368,-2.4243;2.7195,-1.1362,-.2939;-3.7148,-.0309,.78;-4.161,-.6552,1.5695;-4.298,-.1473,-.1415;-3.7785,1.0104,1.1258;.832,1.3041,.8589;.6233,2.5516,.6601;.8616,3.4746,1.7957;1.918,3.406,2.0977;.2519,3.1424,2.649;.6198,4.5173,1.5574;.2193,3.0099,-.5009;-.0893,2.2305,-1.6641;.0906,4.0183,-.5708;.9373,1.6377,-2.4009;-1.4201,2.1533,-2.077;-1.7261,1.4656,-3.2503;-.7091,.8659,-3.9937;.6175,.9489,-3.5689;1.9775,1.7385,-2.0825;-2.2036,2.6517,-1.5005;-2.7605,1.4239,-3.5996;-.9498,.3471,-4.9248;1.4136,.4954,-4.163;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.454955"
                              y3="-0.738272"
                              z3="1.897134"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.792712"
                              y3="-0.605734"
                              z3="4.121974"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.121886"
                              y3="-1.627808"
                              z3="3.839402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.17681"
                              y3="-2.612928"
                              z3="2.847348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.446166"
                              y3="-2.612474"
                              z3="2.20914"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.018464"
                              y3="-0.558344"
                              z3="3.395408"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.380006"
                              y3="-1.584692"
                              z3="2.491344"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.529502"
                              y3="0.194951"
                              z3="4.813943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.11669"
                              y3="-1.605365"
                              z3="4.289549"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.570438"
                              y3="-3.360572"
                              z3="2.574267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.66197"
                              y3="-3.351427"
                              z3="1.433428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.687353"
                              y3="0.295941"
                              z3="3.524902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.330971"
                              y3="-1.53606"
                              z3="1.95813"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.497676"
                              y3="-0.191433"
                              z3="1.57311"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.280445"
                              y3="-0.406432"
                              z3="0.621619"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.89737"
                              y3="-0.971594"
                              z3="-0.527173"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611221"
                              y3="-1.350955"
                              z3="-0.943376"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634509"
                              y3="-1.138019"
                              z3="-1.203703"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.541018"
                              y3="-2.058252"
                              z3="-2.148698"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.689648"
                              y3="-2.435887"
                              z3="-2.667525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.869629"
                              y3="-2.090707"
                              z3="-2.002302"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.790254"
                              y3="-1.405242"
                              z3="-0.800207"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.558219"
                              y3="-1.023897"
                              z3="-0.213786"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.678511"
                              y3="0.417219"
                              z3="0.106268"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.457876"
                              y3="-2.315333"
                              z3="-2.68545"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.728068"
                              y3="-2.994315"
                              z3="-3.60696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.84016"
                              y3="-2.36221"
                              z3="-2.421784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718447"
                              y3="-1.130297"
                              z3="-0.293209"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.715452"
                              y3="-0.033389"
                              z3="0.778793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.158335"
                              y3="-0.646552"
                              z3="1.578378"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.301046"
                              y3="-0.163617"
                              z3="-0.138857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.779507"
                              y3="1.012483"
                              z3="1.109608"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.83269"
                              y3="1.304828"
                              z3="0.85995"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.622349"
                              y3="2.552633"
                              z3="0.66183"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.857036"
                              y3="3.476074"
                              z3="1.799299"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.912051"
                              y3="3.406942"
                              z3="2.104568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.244473"
                              y3="3.144113"
                              z3="2.650387"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.616471"
                              y3="4.518708"
                              z3="1.560556"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.21879"
                              y3="3.01131"
                              z3="-0.498762"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.088334"
                              y3="2.230548"
                              z3="-1.662467"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.089178"
                              y3="4.018942"
                              z3="-0.569225"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.938815"
                              y3="1.640096"
                              z3="-2.400127"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.41955"
                              y3="2.150199"
                              z3="-2.074709"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.72498"
                              y3="1.462522"
                              z3="-3.247703"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.707381"
                              y3="0.864906"
                              z3="-3.991989"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.619458"
                              y3="0.950582"
                              z3="-3.567879"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.979249"
                              y3="1.743366"
                              z3="-2.082295"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.203655"
                              y3="2.647048"
                              z3="-1.497576"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.759841"
                              y3="1.418752"
                              z3="-3.596789"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.947706"
                              y3="0.345851"
                              z3="-4.922944"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.416185"
                              y3="0.498326"
                              z3="-4.162554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 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 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:.455,-.7383,1.8971;.7927,-.6057,4.122;-.1219,-1.6278,3.8394;.1768,-2.6129,2.8473;1.4462,-2.6125,2.2091;2.0185,-.5583,3.3954;2.38,-1.5847,2.4913;.5295,.195,4.8139;-1.1167,-1.6054,4.2895;-.5704,-3.3606,2.5743;1.662,-3.3514,1.4334;2.6874,.2959,3.5249;3.331,-1.5361,1.9581;-1.4977,-.1914,1.5731;-2.2804,-.4064,.6216;-1.8974,-.9716,-.5272;-.6112,-1.351,-.9434;-2.6345,-1.138,-1.2037;-.541,-2.0583,-2.1487;.6896,-2.4359,-2.6675;1.8696,-2.0907,-2.0023;1.7903,-1.4052,-.8002;.5582,-1.0239,-.2138;.6785,.4172,.1063;-1.4579,-2.3153,-2.6854;.7281,-2.9943,-3.607;2.8402,-2.3622,-2.4218;2.7184,-1.1303,-.2932;-3.7155,-.0334,.7788;-4.1583,-.6466,1.5784;-4.301,-.1636,-.1389;-3.7795,1.0125,1.1096;.8327,1.3048,.8599;.6223,2.5526,.6618;.857,3.4761,1.7993;1.9121,3.4069,2.1046;.2445,3.1441,2.6504;.6165,4.5187,1.5606;.2188,3.0113,-.4988;-.0883,2.2305,-1.6625;.0892,4.0189,-.5692;.9388,1.6401,-2.4001;-1.4196,2.1502,-2.0747;-1.725,1.4625,-3.2477;-.7074,.8649,-3.992;.6195,.9506,-3.5679;1.9792,1.7434,-2.0823;-2.2037,2.647,-1.4976;-2.7598,1.4188,-3.5968;-.9477,.3459,-4.9229;1.4162,.4983,-4.1626;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.454538"
                              y3="-0.737782"
                              z3="1.896999"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.801007"
                              y3="-0.602816"
                              z3="4.121244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.120062"
                              y3="-1.620348"
                              z3="3.844379"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.16945"
                              y3="-2.608811"
                              z3="2.852714"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.436031"
                              y3="-2.616716"
                              z3="2.209609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.024425"
                              y3="-0.563503"
                              z3="3.389445"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.376863"
                              y3="-1.593563"
                              z3="2.485998"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.545367"
                              y3="0.200296"
                              z3="4.81605"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.113054"
                              y3="-1.592204"
                              z3="4.299309"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.582893"
                              y3="-3.352966"
                              z3="2.584067"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.645272"
                              y3="-3.358927"
                              z3="1.437551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.698648"
                              y3="0.287138"
                              z3="3.515085"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.325897"
                              y3="-1.551543"
                              z3="1.949033"/>
                        <atom elementType="O"
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                              x3="-1.49828"
                              y3="-0.19124"
                              z3="1.571595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.280393"
                              y3="-0.408801"
                              z3="0.620316"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.896577"
                              y3="-0.975613"
                              z3="-0.526828"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609603"
                              y3="-1.352055"
                              z3="-0.9436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634394"
                              y3="-1.143868"
                              z3="-1.203251"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.538845"
                              y3="-2.059547"
                              z3="-2.149565"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.692493"
                              y3="-2.434929"
                              z3="-2.668732"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.871781"
                              y3="-2.086553"
                              z3="-2.004232"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.792019"
                              y3="-1.400808"
                              z3="-0.801629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.559148"
                              y3="-1.022227"
                              z3="-0.214139"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.677508"
                              y3="0.417941"
                              z3="0.106602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.456442"
                              y3="-2.318521"
                              z3="-2.685331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.734204"
                              y3="-2.994497"
                              z3="-3.604833"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.842904"
                              y3="-2.356845"
                              z3="-2.424709"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720905"
                              y3="-1.124092"
                              z3="-0.295494"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.715324"
                              y3="-0.035474"
                              z3="0.775796"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.155581"
                              y3="-0.639424"
                              z3="1.583893"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.303356"
                              y3="-0.176496"
                              z3="-0.13936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.779628"
                              y3="1.0147"
                              z3="1.094621"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.831427"
                              y3="1.305578"
                              z3="0.860841"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.620163"
                              y3="2.552871"
                              z3="0.663237"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.852294"
                              y3="3.474981"
                              z3="1.800846"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.906605"
                              y3="3.40567"
                              z3="2.109496"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.237069"
                              y3="3.142345"
                              z3="2.649998"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.612281"
                              y3="4.517882"
                              z3="1.561941"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.21814"
                              y3="3.011606"
                              z3="-0.498234"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.088189"
                              y3="2.231756"
                              z3="-1.661876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.08722"
                              y3="4.019571"
                              z3="-0.56765"/>
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                              id="a42"
                              x3="0.939875"
                              y3="1.643574"
                              z3="-2.400441"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.419238"
                              y3="2.149304"
                              z3="-2.072986"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.724059"
                              y3="1.46092"
                              z3="-3.246311"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.705587"
                              y3="0.86594"
                              z3="-3.991511"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.621244"
                              y3="0.954182"
                              z3="-3.568454"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.980163"
                              y3="1.748234"
                              z3="-2.083269"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.203964"
                              y3="2.644352"
                              z3="-1.495124"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.758863"
                              y3="1.415241"
                              z3="-3.594253"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.945379"
                              y3="0.346576"
                              z3="-4.922655"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.418445"
                              y3="0.50404"
                              z3="-4.163912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 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 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:.4545,-.7378,1.897;.801,-.6028,4.1212;-.1201,-1.6203,3.8444;.1694,-2.6088,2.8527;1.436,-2.6167,2.2096;2.0244,-.5635,3.3894;2.3769,-1.5936,2.486;.5454,.2003,4.816;-1.1131,-1.5922,4.2993;-.5829,-3.353,2.5841;1.6453,-3.3589,1.4376;2.6986,.2871,3.5151;3.3259,-1.5515,1.949;-1.4983,-.1912,1.5716;-2.2804,-.4088,.6203;-1.8966,-.9756,-.5268;-.6096,-1.3521,-.9436;-2.6344,-1.1439,-1.2033;-.5388,-2.0595,-2.1496;.6925,-2.4349,-2.6687;1.8718,-2.0866,-2.0042;1.792,-1.4008,-.8016;.5591,-1.0222,-.2141;.6775,.4179,.1066;-1.4564,-2.3185,-2.6853;.7342,-2.9945,-3.6048;2.8429,-2.3568,-2.4247;2.7209,-1.1241,-.2955;-3.7153,-.0355,.7758;-4.1556,-.6394,1.5839;-4.3034,-.1765,-.1394;-3.7796,1.0147,1.0946;.8314,1.3056,.8608;.6202,2.5529,.6632;.8523,3.475,1.8008;1.9066,3.4057,2.1095;.2371,3.1423,2.65;.6123,4.5179,1.5619;.2181,3.0116,-.4982;-.0882,2.2318,-1.6619;.0872,4.0196,-.5676;.9399,1.6436,-2.4004;-1.4192,2.1493,-2.073;-1.7241,1.4609,-3.2463;-.7056,.8659,-3.9915;.6212,.9542,-3.5685;1.9802,1.7482,-2.0833;-2.204,2.6444,-1.4951;-2.7589,1.4152,-3.5943;-.9454,.3466,-4.9227;1.4184,.504,-4.1639;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.454178"
                              y3="-0.736912"
                              z3="1.895871"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.80962"
                              y3="-0.59804"
                              z3="4.11814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.118192"
                              y3="-1.611268"
                              z3="3.849066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.161551"
                              y3="-2.603403"
                              z3="2.857909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.425203"
                              y3="-2.620211"
                              z3="2.209185"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.03059"
                              y3="-0.567729"
                              z3="3.381738"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.373467"
                              y3="-1.602213"
                              z3="2.480349"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.561207"
                              y3="0.208538"
                              z3="4.809104"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.108829"
                              y3="-1.577122"
                              z3="4.309801"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.596412"
                              y3="-3.343458"
                              z3="2.593708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.626411"
                              y3="-3.364894"
                              z3="1.435322"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.7103"
                              y3="0.279219"
                              z3="3.502599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.320805"
                              y3="-1.567869"
                              z3="1.941299"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.498817"
                              y3="-0.191541"
                              z3="1.569376"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.281335"
                              y3="-0.411906"
                              z3="0.618874"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.897076"
                              y3="-0.979841"
                              z3="-0.528073"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609451"
                              y3="-1.353732"
                              z3="-0.944362"/>
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.736884"
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                        <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 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:.4536,-.7369,1.8962;.8173,-.5945,4.1176;-.1169,-1.6032,3.8543;.1538,-2.5992,2.8646;1.4146,-2.6247,2.2113;2.0359,-.5727,3.3762;2.3697,-1.6113,2.4761;.5763,.2151,4.8094;-1.1051,-1.562,4.3164;-.6091,-3.3355,2.6046;1.6089,-3.3723,1.4397;2.7209,.2707,3.4924;3.3153,-1.5829,1.9311;-1.4997,-.1927,1.5679;-2.2815,-.416,.6178;-1.896,-.9846,-.5282;-.6072,-1.3551,-.9449;-2.6331,-1.1583,-1.2036;-.5332,-2.0616,-2.1515;.6998,-2.4318,-2.6703;1.8772,-2.0791,-2.0049;1.7943,-1.3944,-.8017;.5599,-1.0211,-.2145;.6744,.4199,.1055;-1.4496,-2.3239,-2.688;.7445,-2.9909,-3.6061;2.8495,-2.3452,-2.4248;2.722,-1.1141,-.2951;-3.7173,-.0451,.7721;-4.1518,-.6317,1.5956;-4.3093,-.2077,-.1371;-3.7838,1.0118,1.0674;.8273,1.3062,.861;.6175,2.5542,.6654;.8453,3.4742,1.8058;1.8974,3.4019,2.1209;.224,3.142,2.6507;.6093,4.5178,1.5668;.2195,3.015,-.4965;-.0859,2.2352,-1.6607;.0893,4.0231,-.5654;.9427,1.6508,-2.4015;-1.4175,2.1481,-2.0691;-1.7222,1.4591,-3.242;-.7032,.8679,-3.9895;.6242,.9605,-3.5691;1.9833,1.7587,-2.0861;-2.2027,2.6403,-1.4893;-2.7576,1.4099,-3.5879;-.943,.3479,-4.9203;1.4218,.5131,-4.1663;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.453146"
                              y3="-0.735869"
                              z3="1.895102"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.826519"
                              y3="-0.589112"
                              z3="4.114612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.114436"
                              y3="-1.593326"
                              z3="3.859697"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.146148"
                              y3="-2.593277"
                              z3="2.870918"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.403676"
                              y3="-2.628113"
                              z3="2.211875"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.042316"
                              y3="-0.576586"
                              z3="3.368172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.366234"
                              y3="-1.619884"
                              z3="2.470396"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.593333"
                              y3="0.223654"
                              z3="4.804793"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.100507"
                              y3="-1.546618"
                              z3="4.330042"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.622362"
                              y3="-3.325856"
                              z3="2.616434"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.590359"
                              y3="-3.379405"
                              z3="1.442162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.732893"
                              y3="0.262823"
                              z3="3.479542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.309637"
                              y3="-1.600017"
                              z3="1.924216"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.500578"
                              y3="-0.193417"
                              z3="1.565505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.282722"
                              y3="-0.419356"
                              z3="0.615991"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.89693"
                              y3="-0.989478"
                              z3="-0.529039"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.607633"
                              y3="-1.357444"
                              z3="-0.945391"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633957"
                              y3="-1.165595"
                              z3="-1.204085"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.531296"
                              y3="-2.063785"
                              z3="-2.150497"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.702565"
                              y3="-2.431216"
                              z3="-2.669775"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.879771"
                              y3="-2.076099"
                              z3="-2.004921"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.794399"
                              y3="-1.391365"
                              z3="-0.802911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.559245"
                              y3="-1.020975"
                              z3="-0.215636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.672172"
                              y3="0.421519"
                              z3="0.104008"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.445899"
                              y3="-2.328388"
                              z3="-2.687413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.745003"
                              y3="-2.989081"
                              z3="-3.60999"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.852698"
                              y3="-2.339112"
                              z3="-2.425457"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720135"
                              y3="-1.107575"
                              z3="-0.296679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.71901"
                              y3="-0.050533"
                              z3="0.770028"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.15027"
                              y3="-0.631599"
                              z3="1.599584"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.310882"
                              y3="-0.22305"
                              z3="-0.136367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.788124"
                              y3="1.008895"
                              z3="1.055552"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.82463"
                              y3="1.306346"
                              z3="0.860849"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.616303"
                              y3="2.554724"
                              z3="0.666929"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.84177"
                              y3="3.473173"
                              z3="1.809588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.892701"
                              y3="3.39938"
                              z3="2.127291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.217697"
                              y3="3.140798"
                              z3="2.652259"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.607464"
                              y3="4.517684"
                              z3="1.571284"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.220563"
                              y3="3.016793"
                              z3="-0.495175"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.083959"
                              y3="2.237125"
                              z3="-1.659977"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.090994"
                              y3="4.02457"
                              z3="-0.564064"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.945315"
                              y3="1.655866"
                              z3="-2.401919"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.416136"
                              y3="2.146588"
                              z3="-2.067729"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.720152"
                              y3="1.457978"
                              z3="-3.240668"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.700297"
                              y3="0.869346"
                              z3="-3.989291"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.627406"
                              y3="0.964987"
                              z3="-3.569543"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.985957"
                              y3="1.766323"
                              z3="-2.087193"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.202048"
                              y3="2.636323"
                              z3="-1.486962"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.755924"
                              y3="1.406623"
                              z3="-3.586144"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.939623"
                              y3="0.349386"
                              z3="-4.920084"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.42537"
                              y3="0.519757"
                              z3="-4.167633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 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 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 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:.4531,-.7359,1.8951;.8265,-.5891,4.1146;-.1144,-1.5933,3.8597;.1461,-2.5933,2.8709;1.4037,-2.6281,2.2119;2.0423,-.5766,3.3682;2.3662,-1.6199,2.4704;.5933,.2237,4.8048;-1.1005,-1.5466,4.33;-.6224,-3.3259,2.6164;1.5904,-3.3794,1.4422;2.7329,.2628,3.4795;3.3096,-1.6,1.9242;-1.5006,-.1934,1.5655;-2.2827,-.4194,.616;-1.8969,-.9895,-.529;-.6076,-1.3574,-.9454;-2.634,-1.1656,-1.2041;-.5313,-2.0638,-2.1505;.7026,-2.4312,-2.6698;1.8798,-2.0761,-2.0049;1.7944,-1.3914,-.8029;.5592,-1.021,-.2156;.6722,.4215,.104;-1.4459,-2.3284,-2.6874;.745,-2.9891,-3.61;2.8527,-2.3391,-2.4255;2.7201,-1.1076,-.2967;-3.719,-.0505,.77;-4.1503,-.6316,1.5996;-4.3109,-.223,-.1364;-3.7881,1.0089,1.0556;.8246,1.3063,.8608;.6163,2.5547,.6669;.8418,3.4732,1.8096;1.8927,3.3994,2.1273;.2177,3.1408,2.6523;.6075,4.5177,1.5713;.2206,3.0168,-.4952;-.084,2.2371,-1.66;.091,4.0246,-.5641;.9453,1.6559,-2.4019;-1.4161,2.1466,-2.0677;-1.7202,1.458,-3.2407;-.7003,.8693,-3.9893;.6274,.965,-3.5695;1.986,1.7663,-2.0872;-2.202,2.6363,-1.487;-2.7559,1.4066,-3.5861;-.9396,.3494,-4.9201;1.4254,.5198,-4.1676;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.452609"
                              y3="-0.735874"
                              z3="1.895473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.83452"
                              y3="-0.584797"
                              z3="4.113452"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.112923"
                              y3="-1.584396"
                              z3="3.865409"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.138252"
                              y3="-2.588442"
                              z3="2.878291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.392661"
                              y3="-2.632472"
                              z3="2.214052"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.047862"
                              y3="-0.581556"
                              z3="3.362417"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
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                        <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 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"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.528766"
                              z3="-4.170296"/>
                     </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 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 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:.4523,-.7354,1.8948;.8436,-.5799,4.1114;-.1107,-1.5746,3.8709;.1304,-2.5828,2.8853;1.3813,-2.6366,2.2164;2.054,-.5861,3.3548;2.3583,-1.6386,2.4615;.6261,.2395,4.8001;-1.0915,-1.5141,4.3489;-.6489,-3.3073,2.6406;1.5529,-3.3944,1.4504;2.7557,.2453,3.456;3.2977,-1.6334,1.9069;-1.502,-.1961,1.5618;-2.2837,-.4276,.6132;-1.896,-.999,-.5304;-.6049,-1.361,-.9467;-2.6327,-1.18,-1.2048;-.5248,-2.0647,-2.1531;.7108,-2.4266,-2.6721;1.886,-2.0681,-2.0057;1.797,-1.386,-.8022;.5601,-1.0216,-.215;.6688,.4244,.102;-1.438,-2.3319,-2.6914;.7563,-2.9829,-3.613;2.8603,-2.3265,-2.426;2.7212,-1.0993,-.2949;-3.7213,-.0624,.7664;-4.1466,-.6295,1.6086;-4.3159,-.2539,-.1343;-3.7939,1.0019,1.032;.8186,1.3061,.8597;.6133,2.5555,.6681;.8354,3.471,1.8136;1.8843,3.394,2.1371;.2056,3.1392,2.6523;.6052,4.5167,1.5756;.222,3.0202,-.4944;-.0823,2.2415,-1.6599;.0942,4.0284,-.5624;.9473,1.6631,-2.4036;-1.4148,2.1476,-2.0653;-1.7189,1.4586,-3.2379;-.6988,.8729,-3.9884;.6294,.9719,-3.5708;1.9881,1.7758,-2.0903;-2.2009,2.6351,-1.4829;-2.755,1.4046,-3.5816;-.9382,.3527,-4.9189;1.4274,.5288,-4.1703;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.451847"
                              y3="-0.735224"
                              z3="1.894846"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.852689"
                              y3="-0.575049"
                              z3="4.109092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.108355"
                              y3="-1.565022"
                              z3="3.877041"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.122636"
                              y3="-2.577438"
                              z3="2.893242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.370195"
                              y3="-2.640712"
                              z3="2.21793"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.060282"
                              y3="-0.591144"
                              z3="3.348433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.354613"
                              y3="-1.648172"
                              z3="2.456901"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.642595"
                              y3="0.248372"
                              z3="4.792625"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.086316"
                              y3="-1.49756"
                              z3="4.359345"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.66222"
                              y3="-3.297539"
                              z3="2.653436"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.533258"
                              y3="-3.401119"
                              z3="1.45023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.767527"
                              y3="0.236221"
                              z3="3.444513"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.29191"
                              y3="-1.65083"
                              z3="1.899264"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.503275"
                              y3="-0.197935"
                              z3="1.560446"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.283913"
                              y3="-0.432435"
                              z3="0.612257"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.894893"
                              y3="-1.003608"
                              z3="-0.531266"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.60271"
                              y3="-1.362896"
                              z3="-0.947371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.630588"
                              y3="-1.187503"
                              z3="-1.205169"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.521799"
                              y3="-2.065321"
                              z3="-2.155804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.714617"
                              y3="-2.4249"
                              z3="-2.674078"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.888228"
                              y3="-2.064894"
                              z3="-2.006258"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.798533"
                              y3="-1.384162"
                              z3="-0.801086"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.560848"
                              y3="-1.02234"
                              z3="-0.214161"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.667007"
                              y3="0.427184"
                              z3="0.101036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.435498"
                              y3="-2.332949"
                              z3="-2.694362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.764569"
                              y3="-2.980586"
                              z3="-3.611991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.86303"
                              y3="-2.32187"
                              z3="-2.425464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.723553"
                              y3="-1.097384"
                              z3="-0.293207"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.721671"
                              y3="-0.06868"
                              z3="0.764172"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.145645"
                              y3="-0.629278"
                              z3="1.61058"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.318186"
                              y3="-0.266409"
                              z3="-0.135383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.794897"
                              y3="0.998333"
                              z3="1.022851"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.81537"
                              y3="1.306361"
                              z3="0.85933"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.610896"
                              y3="2.556654"
                              z3="0.669114"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.831423"
                              y3="3.470452"
                              z3="1.815817"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.879644"
                              y3="3.392142"
                              z3="2.142461"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.198817"
                              y3="3.138732"
                              z3="2.652713"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.603756"
                              y3="4.515997"
                              z3="1.577704"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.221953"
                              y3="3.022422"
                              z3="-0.493751"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.081937"
                              y3="2.243822"
                              z3="-1.659875"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.094667"
                              y3="4.031067"
                              z3="-0.560919"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.947849"
                              y3="1.666359"
                              z3="-2.404205"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.414253"
                              y3="2.148769"
                              z3="-2.06388"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.71831"
                              y3="1.459239"
                              z3="-3.236238"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.698081"
                              y3="0.874795"
                              z3="-3.987363"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.629793"
                              y3="0.974824"
                              z3="-3.571028"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.988566"
                              y3="1.780057"
                              z3="-2.091517"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.200547"
                              y3="2.635446"
                              z3="-1.480902"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.754445"
                              y3="1.403843"
                              z3="-3.579035"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.937447"
                              y3="0.353985"
                              z3="-4.917747"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.427992"
                              y3="0.532414"
                              z3="-4.171037"/>
                     </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 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 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:.4518,-.7352,1.8948;.8527,-.575,4.1091;-.1084,-1.565,3.877;.1226,-2.5774,2.8932;1.3702,-2.6407,2.2179;2.0603,-.5911,3.3484;2.3546,-1.6482,2.4569;.6426,.2484,4.7926;-1.0863,-1.4976,4.3593;-.6622,-3.2975,2.6534;1.5333,-3.4011,1.4502;2.7675,.2362,3.4445;3.2919,-1.6508,1.8993;-1.5033,-.1979,1.5604;-2.2839,-.4324,.6123;-1.8949,-1.0036,-.5313;-.6027,-1.3629,-.9474;-2.6306,-1.1875,-1.2052;-.5218,-2.0653,-2.1558;.7146,-2.4249,-2.6741;1.8882,-2.0649,-2.0063;1.7985,-1.3842,-.8011;.5608,-1.0223,-.2142;.667,.4272,.101;-1.4355,-2.3329,-2.6944;.7646,-2.9806,-3.612;2.863,-2.3219,-2.4255;2.7236,-1.0974,-.2932;-3.7217,-.0687,.7642;-4.1456,-.6293,1.6106;-4.3182,-.2664,-.1354;-3.7949,.9983,1.0229;.8154,1.3064,.8593;.6109,2.5567,.6691;.8314,3.4705,1.8158;1.8796,3.3921,2.1425;.1988,3.1387,2.6527;.6038,4.516,1.5777;.222,3.0224,-.4938;-.0819,2.2438,-1.6599;.0947,4.0311,-.5609;.9478,1.6664,-2.4042;-1.4143,2.1488,-2.0639;-1.7183,1.4592,-3.2362;-.6981,.8748,-3.9874;.6298,.9748,-3.571;1.9886,1.7801,-2.0915;-2.2005,2.6354,-1.4809;-2.7544,1.4038,-3.579;-.9374,.354,-4.9177;1.428,.5324,-4.171;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.451729"
                              y3="-0.735176"
                              z3="1.894653"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.8618"
                              y3="-0.57038"
                              z3="4.107655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.106191"
                              y3="-1.554928"
                              z3="3.882806"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.114473"
                              y3="-2.571632"
                              z3="2.900935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.358237"
                              y3="-2.645352"
                              z3="2.221413"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.06633"
                              y3="-0.596465"
                              z3="3.34104"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.350153"
                              y3="-1.658265"
                              z3="2.452647"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.660386"
                              y3="0.256143"
                              z3="4.792902"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.081273"
                              y3="-1.479881"
                              z3="4.368616"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.67595"
                              y3="-3.287358"
                              z3="2.666411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.513618"
                              y3="-3.40959"
                              z3="1.457965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.779465"
                              y3="0.226428"
                              z3="3.431704"/>
                        <atom elementType="H"
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                              x3="3.285162"
                              y3="-1.668656"
                              z3="1.890195"/>
                        <atom elementType="O"
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                              x3="-1.503271"
                              y3="-0.198996"
                              z3="1.558308"/>
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                              x3="-2.284212"
                              y3="-0.435733"
                              z3="0.61046"/>
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                              id="a16"
                              x3="-1.894379"
                              y3="-1.007666"
                              z3="-0.5322"/>
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                              id="a17"
                              x3="-0.601423"
                              y3="-1.364185"
                              z3="-0.948086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.630336"
                              y3="-1.1932"
                              z3="-1.206227"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.517942"
                              y3="-2.06487"
                              z3="-2.156399"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.719426"
                              y3="-2.421482"
                              z3="-2.674899"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.892589"
                              y3="-2.06049"
                              z3="-2.006246"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.800217"
                              y3="-1.381721"
                              z3="-0.800739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.561691"
                              y3="-1.022744"
                              z3="-0.213931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.666424"
                              y3="0.428075"
                              z3="0.100053"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.429603"
                              y3="-2.333914"
                              z3="-2.696266"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.768305"
                              y3="-2.975647"
                              z3="-3.616267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.868169"
                              y3="-2.314651"
                              z3="-2.426312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.723039"
                              y3="-1.0929"
                              z3="-0.291911"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.723059"
                              y3="-0.074489"
                              z3="0.762992"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.142864"
                              y3="-0.628557"
                              z3="1.616438"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.32027"
                              y3="-0.283351"
                              z3="-0.132376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.799516"
                              y3="0.993954"
                              z3="1.0100"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.812709"
                              y3="1.305605"
                              z3="0.858618"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.609385"
                              y3="2.556013"
                              z3="0.669327"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.828254"
                              y3="3.46875"
                              z3="1.817598"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.875365"
                              y3="3.389259"
                              z3="2.146353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.193461"
                              y3="3.137285"
                              z3="2.652798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.601657"
                              y3="4.515284"
                              z3="1.579819"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.221865"
                              y3="3.023228"
                              z3="-0.493197"/>
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                              id="a40"
                              x3="-0.081718"
                              y3="2.245696"
                              z3="-1.659809"/>
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                              id="a41"
                              x3="0.095255"
                              y3="4.031794"
                              z3="-0.560072"/>
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                              x3="0.94843"
                              y3="1.669414"
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                              x3="-1.414337"
                              y3="2.14928"
                              z3="-2.063808"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.717966"
                              y3="1.46013"
                              z3="-3.236214"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.697313"
                              y3="0.876733"
                              z3="-3.987766"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.630819"
                              y3="0.978071"
                              z3="-3.571345"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.989108"
                              y3="1.783894"
                              z3="-2.091863"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.20083"
                              y3="2.634968"
                              z3="-1.480425"/>
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                              id="a49"
                              x3="-2.754147"
                              y3="1.403866"
                              z3="-3.578891"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.936472"
                              y3="0.356367"
                              z3="-4.918042"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.429229"
                              y3="0.536575"
                              z3="-4.171632"/>
                     </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 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 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:.4517,-.7352,1.8947;.8618,-.5704,4.1077;-.1062,-1.5549,3.8828;.1145,-2.5716,2.9009;1.3582,-2.6454,2.2214;2.0663,-.5965,3.341;2.3502,-1.6583,2.4526;.6604,.2561,4.7929;-1.0813,-1.4799,4.3686;-.676,-3.2874,2.6664;1.5136,-3.4096,1.458;2.7795,.2264,3.4317;3.2852,-1.6687,1.8902;-1.5033,-.199,1.5583;-2.2842,-.4357,.6105;-1.8944,-1.0077,-.5322;-.6014,-1.3642,-.9481;-2.6303,-1.1932,-1.2062;-.5179,-2.0649,-2.1564;.7194,-2.4215,-2.6749;1.8926,-2.0605,-2.0062;1.8002,-1.3817,-.8007;.5617,-1.0227,-.2139;.6664,.4281,.1001;-1.4296,-2.3339,-2.6963;.7683,-2.9756,-3.6163;2.8682,-2.3147,-2.4263;2.723,-1.0929,-.2919;-3.7231,-.0745,.763;-4.1429,-.6286,1.6164;-4.3203,-.2834,-.1324;-3.7995,.994,1.01;.8127,1.3056,.8586;.6094,2.556,.6693;.8283,3.4688,1.8176;1.8754,3.3893,2.1464;.1935,3.1373,2.6528;.6017,4.5153,1.5798;.2219,3.0232,-.4932;-.0817,2.2457,-1.6598;.0953,4.0318,-.5601;.9484,1.6694,-2.4045;-1.4143,2.1493,-2.0638;-1.718,1.4601,-3.2362;-.6973,.8767,-3.9878;.6308,.9781,-3.5713;1.9891,1.7839,-2.0919;-2.2008,2.635,-1.4804;-2.7541,1.4039,-3.5789;-.9365,.3564,-4.918;1.4292,.5366,-4.1716;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.451545"
                              y3="-0.735079"
                              z3="1.894121"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.8720"
                              y3="-0.565564"
                              z3="4.10432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.102968"
                              y3="-1.545135"
                              z3="3.888721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.106953"
                              y3="-2.566186"
                              z3="2.908861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.346953"
                              y3="-2.649774"
                              z3="2.222687"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.073372"
                              y3="-0.602012"
                              z3="3.333708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.346451"
                              y3="-1.668435"
                              z3="2.447254"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.678548"
                              y3="0.264869"
                              z3="4.784484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.075209"
                              y3="-1.463405"
                              z3="4.381261"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.689269"
                              y3="-3.277394"
                              z3="2.680169"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.493826"
                              y3="-3.417308"
                              z3="1.459726"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.792289"
                              y3="0.216445"
                              z3="3.418968"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.278934"
                              y3="-1.687421"
                              z3="1.882337"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.504267"
                              y3="-0.200413"
                              z3="1.556587"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.284055"
                              y3="-0.439707"
                              z3="0.608853"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.893142"
                              y3="-1.011817"
                              z3="-0.533259"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.599371"
                              y3="-1.366213"
                              z3="-0.948838"/>
                        <atom elementType="H"
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                              x3="-2.628171"
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                              x3="1.801535"
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                        <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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.735413"
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                        <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 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:.4517,-.7354,1.8943;.8816,-.5609,4.1029;-.1005,-1.5347,3.8949;.0987,-2.5602,2.9175;1.3346,-2.6546,2.2266;2.0798,-.6081,3.3267;2.3419,-1.6792,2.4434;.6971,.273,4.7837;-1.0694,-1.4446,4.3896;-.7034,-3.2664,2.694;1.4729,-3.4255,1.4656;2.8048,.2055,3.4063;3.272,-1.7063,1.8736;-1.5038,-.2015,1.5551;-2.2837,-.4426,.6074;-1.8917,-1.0147,-.5345;-.5971,-1.3667,-.9497;-2.6267,-1.204,-1.2085;-.5106,-2.0645,-2.1597;.7283,-2.4163,-2.6777;1.8996,-2.0533,-2.007;1.8043,-1.3779,-.7993;.5643,-1.0238,-.2131;.6661,.432,.0985;-1.4208,-2.3352,-2.7012;.7802,-2.9682,-3.6198;2.8764,-2.3035,-2.4273;2.7258,-1.0873,-.2891;-3.7237,-.0847,.7588;-4.1384,-.6258,1.6229;-4.3231,-.3102,-.1313;-3.8037,.9877,.9879;.8081,1.305,.8582;.6042,2.5561,.6713;.8195,3.4665,1.822;1.8653,3.3863,2.1548;.1811,3.1345,2.6544;.5947,4.5135,1.5844;.2184,3.0251,-.491;-.0834,2.2489,-1.659;.0911,4.0339,-.5562;.948,1.6744,-2.4033;-1.4155,2.1509,-2.0635;-1.7175,1.4619,-3.2361;-.6956,.8803,-3.9873;.632,.9832,-3.5703;1.9881,1.7901,-2.09;-2.2029,2.6351,-1.4802;-2.7532,1.4041,-3.5793;-.9335,.36,-4.9177;1.4312,.5428,-4.1702;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.452073"
                              y3="-0.735339"
                              z3="1.892879"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.892771"
                              y3="-0.556627"
                              z3="4.098591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.096347"
                              y3="-1.525035"
                              z3="3.899877"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.091636"
                              y3="-2.55477"
                              z3="2.924278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.323322"
                              y3="-2.659498"
                              z3="2.227342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.087472"
                              y3="-0.61431"
                              z3="3.317724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.338185"
                              y3="-1.689999"
                              z3="2.436847"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.716558"
                              y3="0.280992"
                              z3="4.775124"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.062266"
                              y3="-1.428107"
                              z3="4.401974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.716283"
                              y3="-3.256317"
                              z3="2.707051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.453331"
                              y3="-3.434142"
                              z3="1.469606"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.818299"
                              y3="0.194679"
                              z3="3.39157"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.265423"
                              y3="-1.72557"
                              z3="1.863799"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.504089"
                              y3="-0.201885"
                              z3="1.55259"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.282842"
                              y3="-0.44489"
                              z3="0.604826"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.890007"
                              y3="-1.017618"
                              z3="-0.53606"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.594874"
                              y3="-1.368234"
                              z3="-0.950926"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.624394"
                              y3="-1.208801"
                              z3="-1.209727"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.507498"
                              y3="-2.066432"
                              z3="-2.160788"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.732058"
                              y3="-2.417126"
                              z3="-2.678489"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.902031"
                              y3="-2.051598"
                              z3="-2.007925"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.805613"
                              y3="-1.375684"
                              z3="-0.800973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.565124"
                              y3="-1.023381"
                              z3="-0.214364"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.666264"
                              y3="0.435938"
                              z3="0.097846"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.419056"
                              y3="-2.337527"
                              z3="-2.701845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.785769"
                              y3="-2.969366"
                              z3="-3.619122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.879066"
                              y3="-2.300026"
                              z3="-2.425259"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.728061"
                              y3="-1.084045"
                              z3="-0.291319"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.722345"
                              y3="-0.086866"
                              z3="0.753249"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.136348"
                              y3="-0.620628"
                              z3="1.621428"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.322295"
                              y3="-0.319578"
                              z3="-0.135278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.802016"
                              y3="0.988448"
                              z3="0.97504"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.806988"
                              y3="1.306375"
                              z3="0.858777"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.600744"
                              y3="2.557805"
                              z3="0.674067"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.813426"
                              y3="3.467023"
                              z3="1.826415"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.85927"
                              y3="3.387659"
                              z3="2.160716"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.174262"
                              y3="3.133474"
                              z3="2.657692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.588527"
                              y3="4.513691"
                              z3="1.589446"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.214502"
                              y3="3.026921"
                              z3="-0.488109"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.085216"
                              y3="2.250078"
                              z3="-1.656907"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.0848"
                              y3="4.035689"
                              z3="-0.552377"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.947141"
                              y3="1.67686"
                              z3="-2.400201"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.416679"
                              y3="2.150628"
                              z3="-2.062278"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.716939"
                              y3="1.46105"
                              z3="-3.23503"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.694084"
                              y3="0.880744"
                              z3="-3.985197"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.632753"
                              y3="0.985121"
                              z3="-3.567318"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.986824"
                              y3="1.794014"
                              z3="-2.086137"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.204952"
                              y3="2.63375"
                              z3="-1.479609"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.752266"
                              y3="1.401787"
                              z3="-3.578957"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.93061"
                              y3="0.359561"
                              z3="-4.915886"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.432787"
                              y3="0.545642"
                              z3="-4.166386"/>
                     </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 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 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:.4521,-.7353,1.8929;.8928,-.5566,4.0986;-.0963,-1.525,3.8999;.0916,-2.5548,2.9243;1.3233,-2.6595,2.2273;2.0875,-.6143,3.3177;2.3382,-1.69,2.4368;.7166,.281,4.7751;-1.0623,-1.4281,4.402;-.7163,-3.2563,2.7071;1.4533,-3.4341,1.4696;2.8183,.1947,3.3916;3.2654,-1.7256,1.8638;-1.5041,-.2019,1.5526;-2.2828,-.4449,.6048;-1.89,-1.0176,-.5361;-.5949,-1.3682,-.9509;-2.6244,-1.2088,-1.2097;-.5075,-2.0664,-2.1608;.7321,-2.4171,-2.6785;1.902,-2.0516,-2.0079;1.8056,-1.3757,-.801;.5651,-1.0234,-.2144;.6663,.4359,.0978;-1.4191,-2.3375,-2.7018;.7858,-2.9694,-3.6191;2.8791,-2.3,-2.4253;2.7281,-1.084,-.2913;-3.7223,-.0869,.7532;-4.1363,-.6206,1.6214;-4.3223,-.3196,-.1353;-3.802,.9884,.975;.807,1.3064,.8588;.6007,2.5578,.6741;.8134,3.467,1.8264;1.8593,3.3877,2.1607;.1743,3.1335,2.6577;.5885,4.5137,1.5894;.2145,3.0269,-.4881;-.0852,2.2501,-1.6569;.0848,4.0357,-.5524;.9471,1.6769,-2.4002;-1.4167,2.1506,-2.0623;-1.7169,1.461,-3.235;-.6941,.8807,-3.9852;.6328,.9851,-3.5673;1.9868,1.794,-2.0861;-2.205,2.6338,-1.4796;-2.7523,1.4018,-3.579;-.9306,.3596,-4.9159;1.4328,.5456,-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="0.452348"
                              y3="-0.736025"
                              z3="1.893582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.902843"
                              y3="-0.552422"
                              z3="4.096961"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.093574"
                              y3="-1.514892"
                              z3="3.906168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.083568"
                              y3="-2.548967"
                              z3="2.933668"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.311061"
                              y3="-2.664312"
                              z3="2.230945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.094374"
                              y3="-0.621332"
                              z3="3.311914"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.333794"
                              y3="-1.701248"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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 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 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:.4533,-.7359,1.8917;.914,-.5487,4.0925;-.089,-1.5056,3.9102;.0772,-2.5436,2.9391;1.3003,-2.6691,2.2316;2.1019,-.6276,3.3018;2.3303,-1.7118,2.4264;.7548,.2959,4.7655;-1.0484,-1.3932,4.4202;-.7422,-3.235,2.7329;1.4133,-3.4501,1.4779;2.8443,.1718,3.3644;3.252,-1.7636,1.8454;-1.5027,-.2025,1.5488;-2.2803,-.4478,.6006;-1.8856,-1.0206,-.5397;-.5894,-1.3684,-.9536;-2.6194,-1.2135,-1.214;-.4997,-2.0655,-2.1638;.741,-2.4135,-2.681;1.9096,-2.0461,-2.0091;1.8108,-1.3718,-.8015;.5694,-1.0222,-.2155;.6697,.4384,.0984;-1.4107,-2.3377,-2.7058;.7961,-2.9648,-3.6224;2.8873,-2.2915,-2.4249;2.7326,-1.0785,-.2912;-3.7206,-.0911,.7474;-4.1301,-.609,1.6271;-4.3229,-.3419,-.1345;-3.8027,.9877,.948;.8073,1.3064,.8609;.5941,2.5571,.6782;.8025,3.4658,1.832;1.8482,3.3894,2.1677;.1633,3.1298,2.6622;.5749,4.5122,1.5955;.2044,3.0263,-.4827;-.0912,2.2504,-1.6533;.0693,4.0346,-.5448;.9438,1.6784,-2.3936;-1.4213,2.1505,-2.063;-1.7173,1.4614,-3.2369;-.6919,.8818,-3.984;.6335,.9869,-3.5618;1.9824,1.7964,-2.0763;-2.2116,2.6328,-1.4827;-2.7515,1.4018,-3.5843;-.9253,.3609,-4.9154;1.4357,.5479,-4.1582;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.453504"
                              y3="-0.736714"
                              z3="1.89209"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.924209"
                              y3="-0.545392"
                              z3="4.089969"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.085773"
                              y3="-1.496521"
                              z3="3.915753"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.069613"
                              y3="-2.53842"
                              z3="2.947602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.288531"
                              y3="-2.674012"
                              z3="2.234053"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.108859"
                              y3="-0.635108"
                              z3="3.296229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.325963"
                              y3="-1.723241"
                              z3="2.422622"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.773296"
                              y3="0.302899"
                              z3="4.759902"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.041887"
                              y3="-1.376702"
                              z3="4.430156"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.755506"
                              y3="-3.224648"
                              z3="2.746642"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.392688"
                              y3="-3.457741"
                              z3="1.480435"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.857059"
                              y3="0.159125"
                              z3="3.353941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.244832"
                              y3="-1.783271"
                              z3="1.838312"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.502112"
                              y3="-0.202784"
                              z3="1.547606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.279293"
                              y3="-0.448841"
                              z3="0.599027"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.883242"
                              y3="-1.021712"
                              z3="-0.540707"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.586335"
                              y3="-1.368314"
                              z3="-0.953787"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.615787"
                              y3="-1.215723"
                              z3="-1.215389"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.495246"
                              y3="-2.064556"
                              z3="-2.164485"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.745979"
                              y3="-2.409393"
                              z3="-2.681264"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.914546"
                              y3="-2.041004"
                              z3="-2.009212"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.814564"
                              y3="-1.36855"
                              z3="-0.799789"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.572241"
                              y3="-1.02137"
                              z3="-0.214906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.672108"
                              y3="0.437446"
                              z3="0.100005"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.402729"
                              y3="-2.339304"
                              z3="-2.707455"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.8025"
                              y3="-2.959439"
                              z3="-3.623518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.893385"
                              y3="-2.285466"
                              z3="-2.431153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.733653"
                              y3="-1.07299"
                              z3="-0.288747"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.719917"
                              y3="-0.092092"
                              z3="0.744499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.127869"
                              y3="-0.603919"
                              z3="1.628994"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.322121"
                              y3="-0.350501"
                              z3="-0.135263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.803407"
                              y3="0.988695"
                              z3="0.936422"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.808625"
                              y3="1.305579"
                              z3="0.862378"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.591217"
                              y3="2.555567"
                              z3="0.679402"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.798143"
                              y3="3.464598"
                              z3="1.832625"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.843499"
                              y3="3.389591"
                              z3="2.168803"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.158709"
                              y3="3.127805"
                              z3="2.662537"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.569199"
                              y3="4.510653"
                              z3="1.595834"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.199117"
                              y3="3.024116"
                              z3="-0.480914"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.095255"
                              y3="2.249886"
                              z3="-1.651909"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.061484"
                              y3="4.031895"
                              z3="-0.542373"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.941286"
                              y3="1.678071"
                              z3="-2.391027"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.424511"
                              y3="2.15042"
                              z3="-2.063568"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.718821"
                              y3="1.462105"
                              z3="-3.238425"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.691733"
                              y3="0.883257"
                              z3="-3.984245"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.632908"
                              y3="0.988002"
                              z3="-3.560231"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.97919"
                              y3="1.795263"
                              z3="-2.072233"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.215997"
                              y3="2.632325"
                              z3="-1.484181"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.752261"
                              y3="1.402076"
                              z3="-3.586805"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.92372"
                              y3="0.363246"
                              z3="-4.916271"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.436288"
                              y3="0.54964"
                              z3="-4.155695"/>
                     </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 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 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:.4535,-.7367,1.8921;.9242,-.5454,4.09;-.0858,-1.4965,3.9158;.0696,-2.5384,2.9476;1.2885,-2.674,2.2341;2.1089,-.6351,3.2962;2.326,-1.7232,2.4226;.7733,.3029,4.7599;-1.0419,-1.3767,4.4302;-.7555,-3.2246,2.7466;1.3927,-3.4577,1.4804;2.8571,.1591,3.3539;3.2448,-1.7833,1.8383;-1.5021,-.2028,1.5476;-2.2793,-.4488,.599;-1.8832,-1.0217,-.5407;-.5863,-1.3683,-.9538;-2.6158,-1.2157,-1.2154;-.4952,-2.0646,-2.1645;.746,-2.4094,-2.6813;1.9145,-2.041,-2.0092;1.8146,-1.3685,-.7998;.5722,-1.0214,-.2149;.6721,.4374,.1;-1.4027,-2.3393,-2.7075;.8025,-2.9594,-3.6235;2.8934,-2.2855,-2.4312;2.7337,-1.073,-.2887;-3.7199,-.0921,.7445;-4.1279,-.6039,1.629;-4.3221,-.3505,-.1353;-3.8034,.9887,.9364;.8086,1.3056,.8624;.5912,2.5556,.6794;.7981,3.4646,1.8326;1.8435,3.3896,2.1688;.1587,3.1278,2.6625;.5692,4.5107,1.5958;.1991,3.0241,-.4809;-.0953,2.2499,-1.6519;.0615,4.0319,-.5424;.9413,1.6781,-2.391;-1.4245,2.1504,-2.0636;-1.7188,1.4621,-3.2384;-.6917,.8833,-3.9842;.6329,.988,-3.5602;1.9792,1.7953,-2.0722;-2.216,2.6323,-1.4842;-2.7523,1.4021,-3.5868;-.9237,.3632,-4.9163;1.4363,.5496,-4.1557;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.454648"
                              y3="-0.736747"
                              z3="1.890901"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.935249"
                              y3="-0.541582"
                              z3="4.085993"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.08129"
                              y3="-1.48682"
                              z3="3.919776"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.063402"
                              y3="-2.532632"
                              z3="2.954065"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.277731"
                              y3="-2.678238"
                              z3="2.235398"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.11647"
                              y3="-0.64163"
                              z3="3.287228"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.322482"
                              y3="-1.733567"
                              z3="2.41654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.792729"
                              y3="0.309747"
                              z3="4.754921"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.034084"
                              y3="-1.359237"
                              z3="4.437413"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.767273"
                              y3="-3.213753"
                              z3="2.758634"/>
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                              x3="1.373555"
                              y3="-3.464828"
                              z3="1.484432"/>
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                              id="a12"
                              x3="2.870159"
                              y3="0.147808"
                              z3="3.339287"/>
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                              x3="3.238427"
                              y3="-1.801454"
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                              x3="-1.500892"
                              y3="-0.202612"
                              z3="1.545324"/>
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                              x3="-2.277221"
                              y3="-0.44908"
                              z3="0.59633"/>
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                              x3="-1.880491"
                              y3="-1.021685"
                              z3="-0.543632"/>
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                              x3="-0.58331"
                              y3="-1.367362"
                              z3="-0.956279"/>
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                              x3="-2.61345"
                              y3="-1.215559"
                              z3="-1.218794"/>
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                              id="a19"
                              x3="-0.491517"
                              y3="-2.064008"
                              z3="-2.166604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.750158"
                              y3="-2.409529"
                              z3="-2.6834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.917572"
                              y3="-2.040178"
                              z3="-2.010546"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.816719"
                              y3="-1.366886"
                              z3="-0.802298"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.574325"
                              y3="-1.019631"
                              z3="-0.216857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.674127"
                              y3="0.43837"
                              z3="0.100511"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.401738"
                              y3="-2.337838"
                              z3="-2.709252"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.80664"
                              y3="-2.96034"
                              z3="-3.625226"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.895889"
                              y3="-2.282789"
                              z3="-2.425532"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.73784"
                              y3="-1.071881"
                              z3="-0.291466"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.717993"
                              y3="-0.09245"
                              z3="0.740971"/>
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                              id="a30"
                              x3="-4.124253"
                              y3="-0.594978"
                              z3="1.63102"/>
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                              id="a31"
                              x3="-4.321906"
                              y3="-0.359835"
                              z3="-0.134923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.80183"
                              y3="0.989519"
                              z3="0.921238"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.810243"
                              y3="1.306158"
                              z3="0.864829"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.587232"
                              y3="2.555342"
                              z3="0.68321"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.791818"
                              y3="3.464583"
                              z3="1.837135"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.837746"
                              y3="3.392551"
                              z3="2.172737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.154022"
                              y3="3.125713"
                              z3="2.667249"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.559847"
                              y3="4.510259"
                              z3="1.600904"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.191747"
                              y3="3.023396"
                              z3="-0.476256"/>
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                              id="a40"
                              x3="-0.099081"
                              y3="2.248983"
                              z3="-1.648851"/>
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                              x3="0.049761"
                              y3="4.03082"
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                              y3="2.148759"
                              z3="-2.064097"/>
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                              id="a44"
                              x3="-1.718631"
                              y3="1.461127"
                              z3="-3.239814"/>
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                              id="a45"
                              x3="-0.690013"
                              y3="0.882167"
                              z3="-3.983165"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.633707"
                              y3="0.98762"
                              z3="-3.555734"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.976269"
                              y3="1.797336"
                              z3="-2.064533"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.220676"
                              y3="2.630177"
                              z3="-1.486538"/>
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                              id="a49"
                              x3="-2.751392"
                              y3="1.401343"
                              z3="-3.591507"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.919572"
                              y3="0.361897"
                              z3="-4.915805"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.438391"
                              y3="0.549314"
                              z3="-4.149155"/>
                     </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 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:.4546,-.7367,1.8909;.9352,-.5416,4.086;-.0813,-1.4868,3.9198;.0634,-2.5326,2.9541;1.2777,-2.6782,2.2354;2.1165,-.6416,3.2872;2.3225,-1.7336,2.4165;.7927,.3097,4.7549;-1.0341,-1.3592,4.4374;-.7673,-3.2138,2.7586;1.3736,-3.4648,1.4844;2.8702,.1478,3.3393;3.2384,-1.8015,1.8284;-1.5009,-.2026,1.5453;-2.2772,-.4491,.5963;-1.8805,-1.0217,-.5436;-.5833,-1.3674,-.9563;-2.6134,-1.2156,-1.2188;-.4915,-2.064,-2.1666;.7502,-2.4095,-2.6834;1.9176,-2.0402,-2.0105;1.8167,-1.3669,-.8023;.5743,-1.0196,-.2169;.6741,.4384,.1005;-1.4017,-2.3378,-2.7093;.8066,-2.9603,-3.6252;2.8959,-2.2828,-2.4255;2.7378,-1.0719,-.2915;-3.718,-.0925,.741;-4.1243,-.595,1.631;-4.3219,-.3598,-.1349;-3.8018,.9895,.9212;.8102,1.3062,.8648;.5872,2.5553,.6832;.7918,3.4646,1.8371;1.8377,3.3926,2.1727;.154,3.1257,2.6672;.5598,4.5103,1.6009;.1917,3.0234,-.4763;-.0991,2.249,-1.6489;.0498,4.0308,-.5361;.939,1.6787,-2.3858;-1.4276,2.1488,-2.0641;-1.7186,1.4611,-3.2398;-.69,.8822,-3.9832;.6337,.9876,-3.5557;1.9763,1.7973,-2.0645;-2.2207,2.6302,-1.4865;-2.7514,1.4013,-3.5915;-.9196,.3619,-4.9158;1.4384,.5493,-4.1492;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.455199"
                              y3="-0.737496"
                              z3="1.890211"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.945529"
                              y3="-0.539175"
                              z3="4.082489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.077403"
                              y3="-1.478758"
                              z3="3.924227"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.056645"
                              y3="-2.527963"
                              z3="2.960038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.266691"
                              y3="-2.683386"
                              z3="2.236859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.123236"
                              y3="-0.649103"
                              z3="3.279739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.318292"
                              y3="-1.744912"
                              z3="2.411603"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.810699"
                              y3="0.31572"
                              z3="4.747033"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.027102"
                              y3="-1.344261"
                              z3="4.446995"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.779305"
                              y3="-3.204047"
                              z3="2.769595"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.354556"
                              y3="-3.473011"
                              z3="1.488193"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.882161"
                              y3="0.135616"
                              z3="3.326253"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.231129"
                              y3="-1.820293"
                              z3="1.81918"/>
                        <atom elementType="O"
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                              x3="-1.500158"
                              y3="-0.202397"
                              z3="1.54294"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.275849"
                              y3="-0.449087"
                              z3="0.593198"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877983"
                              y3="-1.02258"
                              z3="-0.545258"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.580236"
                              y3="-1.367661"
                              z3="-0.956948"/>
                        <atom elementType="H"
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                        <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"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.4558,-.7379,1.8902;.9564,-.5357,4.0793;-.0734,-1.469,3.929;.0496,-2.5221,2.9688;1.2551,-2.6875,2.2391;2.1307,-.6566,3.2733;2.3143,-1.7558,2.4071;.8304,.3225,4.7432;-1.0197,-1.3266,4.4551;-.792,-3.1927,2.7841;1.334,-3.4796,1.4912;2.8954,.1227,3.315;3.2239,-1.8396,1.8118;-1.4989,-.2024,1.5415;-2.2737,-.4494,.5915;-1.8749,-1.0223,-.5477;-.5768,-1.3663,-.9588;-2.6067,-1.2168,-1.2239;-.4827,-2.0634,-2.1687;.7602,-2.4061,-2.6848;1.9263,-2.0338,-2.0115;1.8232,-1.3607,-.803;.5796,-1.0161,-.2186;.6784,.4366,.1037;-1.3914,-2.3397,-2.7118;.8185,-2.9571,-3.6266;2.9055,-2.2739,-2.4263;2.7432,-1.0629,-.292;-3.7145,-.0915,.7325;-4.1191,-.5789,1.6317;-4.319,-.374,-.1381;-3.799,.9937,.8937;.8149,1.3064,.8695;.5808,2.5535,.6885;.7823,3.4639,1.8416;1.8287,3.3964,2.1761;.1468,3.122,2.6722;.5451,4.5086,1.6058;.1779,3.0197,-.4693;-.1084,2.2467,-1.6434;.0282,4.0258,-.5272;.9329,1.6788,-2.3774;-1.4353,2.1458,-2.0641;-1.7214,1.4599,-3.242;-.6894,.8826,-3.9822;.6327,.9887,-3.5497;1.9689,1.7981,-2.0524;-2.2313,2.6257,-1.4892;-2.7529,1.3996,-3.5978;-.9151,.3633,-4.9163;1.44,.552,-4.1405;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.456878"
                              y3="-0.738309"
                              z3="1.888491"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.967291"
                              y3="-0.53274"
                              z3="4.074642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.068723"
                              y3="-1.460018"
                              z3="3.932575"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.043536"
                              y3="-2.516655"
                              z3="2.973397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.244142"
                              y3="-2.692295"
                              z3="2.240145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.137768"
                              y3="-0.663671"
                              z3="3.263421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.310162"
                              y3="-1.766862"
                              z3="2.400917"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.84893"
                              y3="0.328758"
                              z3="4.733914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.011585"
                              y3="-1.310092"
                              z3="4.462556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.803344"
                              y3="-3.182028"
                              z3="2.793608"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.3151"
                              y3="-3.487603"
                              z3="1.496059"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.907554"
                              y3="0.110952"
                              z3="3.298743"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.216514"
                              y3="-1.858109"
                              z3="1.800742"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.497923"
                              y3="-0.202157"
                              z3="1.538002"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.272148"
                              y3="-0.449251"
                              z3="0.587113"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.872403"
                              y3="-1.02332"
                              z3="-0.550454"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.573852"
                              y3="-1.366883"
                              z3="-0.960511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602862"
                              y3="-1.218484"
                              z3="-1.227111"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.478508"
                              y3="-2.066219"
                              z3="-2.168591"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.764773"
                              y3="-2.407701"
                              z3="-2.682498"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.931184"
                              y3="-2.032552"
                              z3="-2.01045"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.826943"
                              y3="-1.357495"
                              z3="-0.803444"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.582473"
                              y3="-1.014297"
                              z3="-0.221026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.679839"
                              y3="0.437007"
                              z3="0.105583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.384945"
                              y3="-2.345179"
                              z3="-2.712021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.824625"
                              y3="-2.960018"
                              z3="-3.622811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.911621"
                              y3="-2.273722"
                              z3="-2.43078"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.744263"
                              y3="-1.055929"
                              z3="-0.292755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.712619"
                              y3="-0.089615"
                              z3="0.725677"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.116979"
                              y3="-0.56868"
                              z3="1.629092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.31816"
                              y3="-0.378821"
                              z3="-0.142313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.79591"
                              y3="0.997286"
                              z3="0.878177"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.817151"
                              y3="1.308532"
                              z3="0.871512"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.577241"
                              y3="2.554522"
                              z3="0.691812"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.777329"
                              y3="3.465209"
                              z3="1.845558"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.824245"
                              y3="3.399412"
                              z3="2.179048"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.143353"
                              y3="3.120718"
                              z3="2.676294"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.53747"
                              y3="4.509052"
                              z3="1.610875"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.16977"
                              y3="3.019266"
                              z3="-0.464717"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.114223"
                              y3="2.245482"
                              z3="-1.638764"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.014966"
                              y3="4.024915"
                              z3="-0.521839"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.929452"
                              y3="1.676832"
                              z3="-2.37074"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.439722"
                              y3="2.146011"
                              z3="-2.062142"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.723195"
                              y3="1.458991"
                              z3="-3.241212"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.689158"
                              y3="0.88284"
                              z3="-3.979226"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.631965"
                              y3="0.989253"
                              z3="-3.54389"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.964751"
                              y3="1.795844"
                              z3="-2.043389"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.23678"
                              y3="2.626168"
                              z3="-1.489048"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.753556"
                              y3="1.398904"
                              z3="-3.598556"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.912648"
                              y3="0.363917"
                              z3="-4.914235"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.44163"
                              y3="0.553366"
                              z3="-4.133145"/>
                     </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 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:.4569,-.7383,1.8885;.9673,-.5327,4.0746;-.0687,-1.46,3.9326;.0435,-2.5167,2.9734;1.2441,-2.6923,2.2401;2.1378,-.6637,3.2634;2.3102,-1.7669,2.4009;.8489,.3288,4.7339;-1.0116,-1.3101,4.4626;-.8033,-3.182,2.7936;1.3151,-3.4876,1.4961;2.9076,.111,3.2987;3.2165,-1.8581,1.8007;-1.4979,-.2022,1.538;-2.2721,-.4493,.5871;-1.8724,-1.0233,-.5505;-.5739,-1.3669,-.9605;-2.6029,-1.2185,-1.2271;-.4785,-2.0662,-2.1686;.7648,-2.4077,-2.6825;1.9312,-2.0326,-2.0105;1.8269,-1.3575,-.8034;.5825,-1.0143,-.221;.6798,.437,.1056;-1.3849,-2.3452,-2.712;.8246,-2.96,-3.6228;2.9116,-2.2737,-2.4308;2.7443,-1.0559,-.2928;-3.7126,-.0896,.7257;-4.117,-.5687,1.6291;-4.3182,-.3788,-.1423;-3.7959,.9973,.8782;.8172,1.3085,.8715;.5772,2.5545,.6918;.7773,3.4652,1.8456;1.8242,3.3994,2.179;.1434,3.1207,2.6763;.5375,4.5091,1.6109;.1698,3.0193,-.4647;-.1142,2.2455,-1.6388;.015,4.0249,-.5218;.9295,1.6768,-2.3707;-1.4397,2.146,-2.0621;-1.7232,1.459,-3.2412;-.6892,.8828,-3.9792;.632,.9893,-3.5439;1.9648,1.7958,-2.0434;-2.2368,2.6262,-1.489;-2.7536,1.3989,-3.5986;-.9126,.3639,-4.9142;1.4416,.5534,-4.1331;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.456733"
                              y3="-0.739489"
                              z3="1.889737"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.978325"
                              y3="-0.529838"
                              z3="4.07244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.065423"
                              y3="-1.45014"
                              z3="3.93905"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.034691"
                              y3="-2.510585"
                              z3="2.984303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.230665"
                              y3="-2.697365"
                              z3="2.244473"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.144866"
                              y3="-0.672744"
                              z3="3.258636"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.559894"
                              z3="-4.125932"/>
                     </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 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:.4578,-.7392,1.8873;.9906,-.5245,4.0662;-.0598,-1.4377,3.9424;.0282,-2.5029,2.9908;1.2183,-2.7012,2.2457;2.1528,-.6794,3.2473;2.3001,-1.7907,2.3909;.8908,.3444,4.7198;-.9949,-1.2704,4.4801;-.8306,-3.1561,2.8233;1.2703,-3.5029,1.5066;2.9347,.0834,3.2707;3.1988,-1.9002,1.7831;-1.4964,-.2033,1.5324;-2.2688,-.4519,.5806;-1.8667,-1.0265,-.5564;-.567,-1.3675,-.9642;-2.5961,-1.2224,-1.2341;-.4684,-2.0675,-2.1715;.7765,-2.4064,-2.6834;1.9412,-2.0275,-2.0103;1.8337,-1.3517,-.8042;.5875,-1.0119,-.2233;.6806,.4354,.1071;-1.3744,-2.3486,-2.7158;.8387,-2.9594,-3.6233;2.9227,-2.266,-2.4287;2.7501,-1.047,-.293;-3.7096,-.0921,.716;-4.1135,-.5591,1.6256;-4.3157,-.3925,-.148;-3.7936,.9962,.8533;.8198,1.3092,.8752;.5706,2.5533,.6977;.7696,3.4641,1.8517;1.8176,3.4016,2.1826;.139,3.1163,2.6834;.5251,4.5072,1.619;.1554,3.0171,-.4565;-.124,2.2443,-1.6327;-.0063,4.0219,-.511;.923,1.6794,-2.3628;-1.448,2.1435,-2.0609;-1.7264,1.4586,-3.2425;-.689,.885,-3.9783;.6306,.9931,-3.5384;1.9573,1.8004,-2.0321;-2.2481,2.6216,-1.49;-2.7557,1.3979,-3.6038;-.9086,.3674,-4.9151;1.4433,.5599,-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="0.457114"
                              y3="-0.741115"
                              z3="1.88921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.001799"
                              y3="-0.521341"
                              z3="4.064763"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.056896"
                              y3="-1.426766"
                              z3="3.951003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.018059"
                              y3="-2.495974"
                              z3="3.002734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.202816"
                              y3="-2.707243"
                              z3="2.253162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.159389"
                              y3="-0.689283"
                              z3="3.241472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.292995"
                              y3="-1.805388"
                              z3="2.390009"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.911919"
                              y3="0.351898"
                              z3="4.713465"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.988134"
                              y3="-1.250296"
                              z3="4.4946"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.846936"
                              y3="-3.142596"
                              z3="2.841253"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.244725"
                              y3="-3.51256"
                              z3="1.516836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947862"
                              y3="0.06675"
                              z3="3.258007"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.187741"
                              y3="-1.924845"
                              z3="1.777488"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.496273"
                              y3="-0.205054"
                              z3="1.530719"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.267478"
                              y3="-0.454415"
                              z3="0.578264"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.863437"
                              y3="-1.030022"
                              z3="-0.556906"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.562479"
                              y3="-1.367876"
                              z3="-0.964386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.591702"
                              y3="-1.22623"
                              z3="-1.23572"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.460333"
                              y3="-2.064521"
                              z3="-2.173843"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.786421"
                              y3="-2.39883"
                              z3="-2.686457"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.948414"
                              y3="-2.018667"
                              z3="-2.010687"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.837458"
                              y3="-1.346493"
                              z3="-0.802115"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.589905"
                              y3="-1.011004"
                              z3="-0.221242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.680857"
                              y3="0.431324"
                              z3="0.108494"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.363977"
                              y3="-2.347409"
                              z3="-2.719675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.85127"
                              y3="-2.949665"
                              z3="-3.627811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.930402"
                              y3="-2.252608"
                              z3="-2.424213"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.752826"
                              y3="-1.041101"
                              z3="-0.288922"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.708438"
                              y3="-0.09476"
                              z3="0.710061"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.11326"
                              y3="-0.560475"
                              z3="1.620668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.310868"
                              y3="-0.398971"
                              z3="-0.154083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.793882"
                              y3="0.994865"
                              z3="0.844143"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.819841"
                              y3="1.307023"
                              z3="0.875945"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.568825"
                              y3="2.551009"
                              z3="0.698289"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.769552"
                              y3="3.461968"
                              z3="1.850381"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.817438"
                              y3="3.399092"
                              z3="2.17983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.139893"
                              y3="3.114135"
                              z3="2.682945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.523959"
                              y3="4.505371"
                              z3="1.617735"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.151811"
                              y3="3.014541"
                              z3="-0.455784"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.128178"
                              y3="2.244403"
                              z3="-1.631696"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.00995"
                              y3="4.018469"
                              z3="-0.510448"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.918682"
                              y3="1.682185"
                              z3="-2.363095"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.452733"
                              y3="2.141544"
                              z3="-2.060122"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.730931"
                              y3="1.458314"
                              z3="-3.242531"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.693343"
                              y3="0.887309"
                              z3="-3.979418"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.626547"
                              y3="0.996374"
                              z3="-3.539917"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.952839"
                              y3="1.803546"
                              z3="-2.032942"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.253423"
                              y3="2.617307"
                              z3="-1.48845"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.760456"
                              y3="1.396602"
                              z3="-3.6037"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.912969"
                              y3="0.370857"
                              z3="-4.91676"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.438392"
                              y3="0.565154"
                              z3="-4.128269"/>
                     </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 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:.4571,-.7411,1.8892;1.0018,-.5213,4.0648;-.0569,-1.4268,3.951;.0181,-2.496,3.0027;1.2028,-2.7072,2.2532;2.1594,-.6893,3.2415;2.293,-1.8054,2.39;.9119,.3519,4.7135;-.9881,-1.2503,4.4946;-.8469,-3.1426,2.8413;1.2447,-3.5126,1.5168;2.9479,.0668,3.258;3.1877,-1.9248,1.7775;-1.4963,-.2051,1.5307;-2.2675,-.4544,.5783;-1.8634,-1.03,-.5569;-.5625,-1.3679,-.9644;-2.5917,-1.2262,-1.2357;-.4603,-2.0645,-2.1738;.7864,-2.3988,-2.6865;1.9484,-2.0187,-2.0107;1.8375,-1.3465,-.8021;.5899,-1.011,-.2212;.6809,.4313,.1085;-1.364,-2.3474,-2.7197;.8513,-2.9497,-3.6278;2.9304,-2.2526,-2.4242;2.7528,-1.0411,-.2889;-3.7084,-.0948,.7101;-4.1133,-.5605,1.6207;-4.3109,-.399,-.1541;-3.7939,.9949,.8441;.8198,1.307,.8759;.5688,2.551,.6983;.7696,3.462,1.8504;1.8174,3.3991,2.1798;.1399,3.1141,2.6829;.524,4.5054,1.6177;.1518,3.0145,-.4558;-.1282,2.2444,-1.6317;-.01,4.0185,-.5104;.9187,1.6822,-2.3631;-1.4527,2.1415,-2.0601;-1.7309,1.4583,-3.2425;-.6933,.8873,-3.9794;.6265,.9964,-3.5399;1.9528,1.8035,-2.0329;-2.2534,2.6173,-1.4885;-2.7605,1.3966,-3.6037;-.913,.3709,-4.9168;1.4384,.5652,-4.1283;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.457497"
                              y3="-0.740556"
                              z3="1.887064"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.014788"
                              y3="-0.514037"
                              z3="4.057864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.051191"
                              y3="-1.411574"
                              z3="3.954769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010463"
                              y3="-2.486373"
                              z3="3.012848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.18882"
                              y3="-2.710327"
                              z3="2.255834"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.167392"
                              y3="-0.695611"
                              z3="3.231243"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.28723"
                              y3="-1.816479"
                              z3="2.383022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.935483"
                              y3="0.36328"
                              z3="4.704037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.977567"
                              y3="-1.22517"
                              z3="4.501802"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.860859"
                              y3="-3.126464"
                              z3="2.859174"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.220322"
                              y3="-3.51947"
                              z3="1.523243"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.962236"
                              y3="0.053879"
                              z3="3.241264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.177349"
                              y3="-1.94633"
                              z3="1.766841"/>
                        <atom elementType="O"
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                              x3="-1.496639"
                              y3="-0.206825"
                              z3="1.526284"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.266634"
                              y3="-0.45857"
                              z3="0.574118"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.86151"
                              y3="-1.033858"
                              z3="-0.56207"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.56019"
                              y3="-1.370419"
                              z3="-0.967525"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.589474"
                              y3="-1.231594"
                              z3="-1.240726"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.456575"
                              y3="-2.06843"
                              z3="-2.175334"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.790674"
                              y3="-2.402034"
                              z3="-2.685682"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952467"
                              y3="-2.019485"
                              z3="-2.00998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.839998"
                              y3="-1.345817"
                              z3="-0.803018"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.591413"
                              y3="-1.011788"
                              z3="-0.223651"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.679268"
                              y3="0.433736"
                              z3="0.106454"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.360948"
                              y3="-2.351954"
                              z3="-2.721637"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.856542"
                              y3="-2.953672"
                              z3="-3.626433"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.935575"
                              y3="-2.253307"
                              z3="-2.425978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.754798"
                              y3="-1.038152"
                              z3="-0.289953"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.708234"
                              y3="-0.10099"
                              z3="0.705962"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.112619"
                              y3="-0.562699"
                              z3="1.617996"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.312636"
                              y3="-0.407902"
                              z3="-0.156937"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.794444"
                              y3="0.988139"
                              z3="0.835648"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.817922"
                              y3="1.308125"
                              z3="0.875937"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.564913"
                              y3="2.551918"
                              z3="0.701734"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.765395"
                              y3="3.460994"
                              z3="1.856519"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.814158"
                              y3="3.398735"
                              z3="2.184885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.136983"
                              y3="3.111015"
                              z3="2.689009"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.518992"
                              y3="4.504162"
                              z3="1.626347"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.145337"
                              y3="3.016803"
                              z3="-0.450584"/>
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                              id="a40"
                              x3="-0.13161"
                              y3="2.246018"
                              z3="-1.628694"/>
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                              id="a41"
                              x3="-0.019179"
                              y3="4.021055"
                              z3="-0.502823"/>
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                              id="a42"
                              x3="0.917377"
                              y3="1.685699"
                              z3="-2.359027"/>
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                              x3="-1.455061"
                              y3="2.142448"
                              z3="-2.058926"/>
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                              id="a44"
                              x3="-1.730398"
                              y3="1.459933"
                              z3="-3.242358"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.690753"
                              y3="0.890057"
                              z3="-3.978175"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.628041"
                              y3="1.000348"
                              z3="-3.536734"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.95099"
                              y3="1.808717"
                              z3="-2.027055"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.257335"
                              y3="2.617357"
                              z3="-1.488232"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.759196"
                              y3="1.397628"
                              z3="-3.605342"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.908039"
                              y3="0.37395"
                              z3="-4.916463"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.442346"
                              y3="0.570424"
                              z3="-4.124278"/>
                     </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 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:.4575,-.7406,1.8871;1.0148,-.514,4.0579;-.0512,-1.4116,3.9548;.0105,-2.4864,3.0128;1.1888,-2.7103,2.2558;2.1674,-.6956,3.2312;2.2872,-1.8165,2.383;.9355,.3633,4.704;-.9776,-1.2252,4.5018;-.8609,-3.1265,2.8592;1.2203,-3.5195,1.5232;2.9622,.0539,3.2413;3.1773,-1.9463,1.7668;-1.4966,-.2068,1.5263;-2.2666,-.4586,.5741;-1.8615,-1.0339,-.5621;-.5602,-1.3704,-.9675;-2.5895,-1.2316,-1.2407;-.4566,-2.0684,-2.1753;.7907,-2.402,-2.6857;1.9525,-2.0195,-2.01;1.84,-1.3458,-.803;.5914,-1.0118,-.2237;.6793,.4337,.1065;-1.3609,-2.352,-2.7216;.8565,-2.9537,-3.6264;2.9356,-2.2533,-2.426;2.7548,-1.0382,-.29;-3.7082,-.101,.706;-4.1126,-.5627,1.618;-4.3126,-.4079,-.1569;-3.7944,.9881,.8356;.8179,1.3081,.8759;.5649,2.5519,.7017;.7654,3.461,1.8565;1.8142,3.3987,2.1849;.137,3.111,2.689;.519,4.5042,1.6263;.1453,3.0168,-.4506;-.1316,2.246,-1.6287;-.0192,4.0211,-.5028;.9174,1.6857,-2.359;-1.4551,2.1424,-2.0589;-1.7304,1.4599,-3.2424;-.6908,.8901,-3.9782;.628,1.0003,-3.5367;1.951,1.8087,-2.0271;-2.2573,2.6174,-1.4882;-2.7592,1.3976,-3.6053;-.908,.374,-4.9165;1.4423,.5704,-4.1243;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.457105"
                              y3="-0.742087"
                              z3="1.888096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.026824"
                              y3="-0.50939"
                              z3="4.055133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.04717"
                              y3="-1.398804"
                              z3="3.963727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.001113"
                              y3="-2.478215"
                              z3="3.025099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.173141"
                              y3="-2.715898"
                              z3="2.264196"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.174249"
                              y3="-0.704857"
                              z3="3.222422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.279937"
                              y3="-1.830786"
                              z3="2.381383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.957555"
                              y3="0.372237"
                              z3="4.694403"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.969049"
                              y3="-1.202343"
                              z3="4.515405"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.876458"
                              y3="-3.111315"
                              z3="2.878295"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.194135"
                              y3="-3.529091"
                              z3="1.536021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.975579"
                              y3="0.037692"
                              z3="3.223869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.165799"
                              y3="-1.971458"
                              z3="1.76088"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.496353"
                              y3="-0.208808"
                              z3="1.523843"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.266114"
                              y3="-0.461375"
                              z3="0.57063"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.859245"
                              y3="-1.038328"
                              z3="-0.562403"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.556461"
                              y3="-1.371631"
                              z3="-0.968086"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.236703"
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.457,-.7417,1.8867;1.0397,-.5021,4.049;-.0421,-1.3828,3.9682;-.0079,-2.4676,3.0362;1.1575,-2.7191,2.269;2.1817,-.7119,3.2137;2.2727,-1.843,2.3764;.9818,.3838,4.6855;-.9589,-1.176,4.5248;-.8918,-3.0937,2.897;1.1675,-3.5363,1.5448;2.9897,.0232,3.2088;3.1535,-1.9944,1.751;-1.4975,-.2107,1.5204;-2.2653,-.4668,.5679;-1.8571,-1.0433,-.5666;-.5539,-1.3746,-.9705;-2.5835,-1.2439,-1.2458;-.4449,-2.0689,-2.1798;.805,-2.3961,-2.6889;1.9636,-2.0105,-2.0099;1.8457,-1.3407,-.8011;.5946,-1.0136,-.2231;.6763,.4335,.1039;-1.3468,-2.3549,-2.7286;.875,-2.9451,-3.6311;2.9484,-2.2391,-2.4239;2.7582,-1.0306,-.2853;-3.708,-.113,.6967;-4.1134,-.5769,1.6073;-4.309,-.4207,-.1681;-3.7973,.9763,.8275;.813,1.3059,.8743;.559,2.5504,.7046;.7612,3.4561,1.8613;1.8106,3.3932,2.1873;.1344,3.1036,2.6942;.5139,4.4998,1.6344;.1376,3.0178,-.4462;-.1374,2.2498,-1.626;-.0278,4.0219,-.4961;.9133,1.6943,-2.3573;-1.4605,2.1421,-2.0568;-1.7333,1.4613,-3.2414;-.6917,.8962,-3.9781;.6265,1.0096,-3.5364;1.9464,1.8198,-2.0251;-2.2646,2.6131,-1.4855;-2.7618,1.3961,-3.6048;-.9072,.3811,-4.9174;1.4419,.5836,-4.1247;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.457402"
                              y3="-0.741467"
                              z3="1.886115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.045485"
                              y3="-0.499172"
                              z3="4.046483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.039564"
                              y3="-1.376409"
                              z3="3.97145"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.010895"
                              y3="-2.463352"
                              z3="3.042246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.151488"
                              y3="-2.720568"
                              z3="2.271938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.185141"
                              y3="-0.715147"
                              z3="3.208437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.270175"
                              y3="-1.847998"
                              z3="2.374477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.991713"
                              y3="0.388445"
                              z3="4.679487"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.95412"
                              y3="-1.165139"
                              z3="4.528952"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.897511"
                              y3="-3.086393"
                              z3="2.906947"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.156927"
                              y3="-3.539574"
                              z3="1.550138"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.995998"
                              y3="0.016962"
                              z3="3.199544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.149201"
                              y3="-2.004729"
                              z3="1.749363"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.496607"
                              y3="-0.21092"
                              z3="1.519026"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.265532"
                              y3="-0.467296"
                              z3="0.565962"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.857136"
                              y3="-1.045519"
                              z3="-0.566114"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.553313"
                              y3="-1.375732"
                              z3="-0.970895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.583238"
                              y3="-1.246299"
                              z3="-1.246121"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.443588"
                              y3="-2.067937"
                              z3="-2.182437"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.806684"
                              y3="-2.393721"
                              z3="-2.691143"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.964871"
                              y3="-2.009075"
                              z3="-2.010524"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.84636"
                              y3="-1.340846"
                              z3="-0.800598"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.595098"
                              y3="-1.014867"
                              z3="-0.222969"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.675046"
                              y3="0.433878"
                              z3="0.101958"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.343689"
                              y3="-2.354025"
                              z3="-2.732622"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.878075"
                              y3="-2.941544"
                              z3="-3.633359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.949575"
                              y3="-2.236807"
                              z3="-2.42193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.757794"
                              y3="-1.030715"
                              z3="-0.283621"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.708684"
                              y3="-0.114155"
                              z3="0.694993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.113367"
                              y3="-0.581552"
                              z3="1.604926"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.308646"
                              y3="-0.420848"
                              z3="-0.170167"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.79932"
                              y3="0.974368"
                              z3="0.828604"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.81139"
                              y3="1.30492"
                              z3="0.872916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.557366"
                              y3="2.549456"
                              z3="0.704696"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.759152"
                              y3="3.453893"
                              z3="1.862496"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.808533"
                              y3="3.391351"
                              z3="2.187695"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.133153"
                              y3="3.100298"
                              z3="2.695239"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.510493"
                              y3="4.498133"
                              z3="1.636911"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.135683"
                              y3="3.017825"
                              z3="-0.445443"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.138366"
                              y3="2.250625"
                              z3="-1.625318"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.030316"
                              y3="4.021738"
                              z3="-0.494946"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.91341"
                              y3="1.695821"
                              z3="-2.356238"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.46112"
                              y3="2.142124"
                              z3="-2.056432"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.732804"
                              y3="1.459379"
                              z3="-3.241254"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.690691"
                              y3="0.896517"
                              z3="-3.977775"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.627811"
                              y3="1.012934"
                              z3="-3.535085"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.946316"
                              y3="1.82232"
                              z3="-2.023299"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.265597"
                              y3="2.61226"
                              z3="-1.485415"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.761033"
                              y3="1.39276"
                              z3="-3.604698"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.90537"
                              y3="0.381533"
                              z3="-4.916931"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.443839"
                              y3="0.588798"
                              z3="-4.123379"/>
                     </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 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:.4574,-.7415,1.8861;1.0455,-.4992,4.0465;-.0396,-1.3764,3.9714;-.0109,-2.4634,3.0422;1.1515,-2.7206,2.2719;2.1851,-.7151,3.2084;2.2702,-1.848,2.3745;.9917,.3884,4.6795;-.9541,-1.1651,4.529;-.8975,-3.0864,2.9069;1.1569,-3.5396,1.5501;2.996,.017,3.1995;3.1492,-2.0047,1.7494;-1.4966,-.2109,1.519;-2.2655,-.4673,.566;-1.8571,-1.0455,-.5661;-.5533,-1.3757,-.9709;-2.5832,-1.2463,-1.2461;-.4436,-2.0679,-2.1824;.8067,-2.3937,-2.6911;1.9649,-2.0091,-2.0105;1.8464,-1.3408,-.8006;.5951,-1.0149,-.223;.675,.4339,.102;-1.3437,-2.354,-2.7326;.8781,-2.9415,-3.6334;2.9496,-2.2368,-2.4219;2.7578,-1.0307,-.2836;-3.7087,-.1142,.695;-4.1134,-.5816,1.6049;-4.3086,-.4208,-.1702;-3.7993,.9744,.8286;.8114,1.3049,.8729;.5574,2.5495,.7047;.7592,3.4539,1.8625;1.8085,3.3914,2.1877;.1332,3.1003,2.6952;.5105,4.4981,1.6369;.1357,3.0178,-.4454;-.1384,2.2506,-1.6253;-.0303,4.0217,-.4949;.9134,1.6958,-2.3562;-1.4611,2.1421,-2.0564;-1.7328,1.4594,-3.2413;-.6907,.8965,-3.9778;.6278,1.0129,-3.5351;1.9463,1.8223,-2.0233;-2.2656,2.6123,-1.4854;-2.761,1.3928,-3.6047;-.9054,.3815,-4.9169;1.4438,.5888,-4.1234;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.457232"
                              y3="-0.740573"
                              z3="1.885375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.057634"
                              y3="-0.492751"
                              z3="4.042293"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.035626"
                              y3="-1.360849"
                              z3="3.977237"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.02046"
                              y3="-2.452396"
                              z3="3.052059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.135106"
                              y3="-2.723663"
                              z3="2.278458"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.191637"
                              y3="-0.722705"
                              z3="3.200313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.262033"
                              y3="-1.860503"
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <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"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.739628"
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                     </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 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:.4576,-.7396,1.8836;1.07,-.4852,4.0354;-.0308,-1.3442,3.9812;-.0293,-2.441,3.0637;1.1195,-2.7261,2.284;2.1986,-.7301,3.1914;2.2545,-1.8721,2.3674;1.038,.4105,4.6596;-.9354,-1.1121,4.5475;-.9281,-3.0493,2.9426;1.1036,-3.5529,1.5712;3.0228,-.0134,3.1693;3.1248,-2.0509,1.7347;-1.4972,-.212,1.5125;-2.2644,-.4754,.5605;-1.8536,-1.0563,-.5703;-.5482,-1.3812,-.9742;-2.5788,-1.2614,-1.2496;-.4343,-2.0694,-2.1871;.818,-2.3894,-2.695;1.9737,-2.0025,-2.0121;1.8509,-1.3383,-.8003;.5976,-1.0185,-.2236;.6718,.4366,.0965;-1.3331,-2.3571,-2.7393;.8927,-2.9343,-3.6388;2.9601,-2.2262,-2.4232;2.7608,-1.0264,-.2812;-3.7095,-.1301,.6886;-4.1168,-.6148,1.5881;-4.3041,-.4247,-.1845;-3.8053,.9556,.8409;.8033,1.3026,.8685;.5509,2.549,.7071;.754,3.4479,1.8691;1.8046,3.3857,2.1915;.1303,3.0902,2.7021;.5043,4.4927,1.6482;.1299,3.0218,-.4413;-.1415,2.2567,-1.6238;-.036,4.0261,-.4876;.9124,1.7069,-2.355;-1.4637,2.1424,-2.0542;-1.7326,1.4591,-3.2385;-.6882,.9013,-3.9758;.6295,1.0232,-3.5341;1.9445,1.8373,-2.0222;-2.27,2.6082,-1.4825;-2.7605,1.387,-3.6012;-.9009,.3855,-4.9149;1.4471,.603,-4.1231;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.457935"
                              y3="-0.738969"
                              z3="1.883594"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.075371"
                              y3="-0.483338"
                              z3="4.033958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.028624"
                              y3="-1.338867"
                              z3="3.984458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.032743"
                              y3="-2.436974"
                              z3="3.067725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.113478"
                              y3="-2.727493"
                              z3="2.286384"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.201648"
                              y3="-0.733554"
                              z3="3.186417"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.251759"
                              y3="-1.87735"
                              z3="2.365523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.047266"
                              y3="0.413689"
                              z3="4.655745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.931081"
                              y3="-1.102371"
                              z3="4.551036"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.9340"
                              y3="-3.042152"
                              z3="2.949239"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.093405"
                              y3="-3.555523"
                              z3="1.575165"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.028454"
                              y3="-0.019923"
                              z3="3.160781"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.119952"
                              y3="-2.060701"
                              z3="1.731752"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.497923"
                              y3="-0.210862"
                              z3="1.512321"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.263617"
                              y3="-0.475928"
                              z3="0.560371"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.852164"
                              y3="-1.056595"
                              z3="-0.570546"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.546832"
                              y3="-1.380908"
                              z3="-0.97405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.576996"
                              y3="-1.262413"
                              z3="-1.250029"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432921"
                              y3="-2.069386"
                              z3="-2.186676"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.819365"
                              y3="-2.389034"
                              z3="-2.694684"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.975059"
                              y3="-2.001775"
                              z3="-2.011593"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.852235"
                              y3="-1.337482"
                              z3="-0.799916"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.59878"
                              y3="-1.017881"
                              z3="-0.223283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.671641"
                              y3="0.437146"
                              z3="0.094985"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.33224"
                              y3="-2.356914"
                              z3="-2.738877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.893517"
                              y3="-2.933663"
                              z3="-3.639204"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.961589"
                              y3="-2.224751"
                              z3="-2.423958"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.762273"
                              y3="-1.025261"
                              z3="-0.280891"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.708855"
                              y3="-0.131916"
                              z3="0.688104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.116808"
                              y3="-0.619847"
                              z3="1.585528"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.303493"
                              y3="-0.422987"
                              z3="-0.187145"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.80511"
                              y3="0.95361"
                              z3="0.845021"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.805021"
                              y3="1.301811"
                              z3="0.868781"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.549435"
                              y3="2.547624"
                              z3="0.707922"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.751375"
                              y3="3.446162"
                              z3="1.870123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.802437"
                              y3="3.386039"
                              z3="2.191672"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.129095"
                              y3="3.087045"
                              z3="2.703514"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.499554"
                              y3="4.490522"
                              z3="1.64984"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.12689"
                              y3="3.020685"
                              z3="-0.440051"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.143023"
                              y3="2.257068"
                              z3="-1.623447"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.040997"
                              y3="4.024748"
                              z3="-0.48506"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.911956"
                              y3="1.70977"
                              z3="-2.354416"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.46491"
                              y3="2.140723"
                              z3="-2.054943"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.731868"
                              y3="1.459353"
                              z3="-3.240043"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.685929"
                              y3="0.902648"
                              z3="-3.976844"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.630923"
                              y3="1.024952"
                              z3="-3.534341"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.943575"
                              y3="1.84163"
                              z3="-2.021013"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.272716"
                              y3="2.604578"
                              z3="-1.483306"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.759465"
                              y3="1.386754"
                              z3="-3.603881"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.897145"
                              y3="0.387175"
                              z3="-4.916543"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.449143"
                              y3="0.605614"
                              z3="-4.122932"/>
                     </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 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:.4579,-.739,1.8836;1.0754,-.4833,4.034;-.0286,-1.3389,3.9845;-.0327,-2.437,3.0677;1.1135,-2.7275,2.2864;2.2016,-.7336,3.1864;2.2518,-1.8774,2.3655;1.0473,.4137,4.6557;-.9311,-1.1024,4.551;-.934,-3.0422,2.9492;1.0934,-3.5555,1.5752;3.0285,-.0199,3.1608;3.12,-2.0607,1.7318;-1.4979,-.2109,1.5123;-2.2636,-.4759,.5604;-1.8522,-1.0566,-.5705;-.5468,-1.3809,-.974;-2.577,-1.2624,-1.25;-.4329,-2.0694,-2.1867;.8194,-2.389,-2.6947;1.9751,-2.0018,-2.0116;1.8522,-1.3375,-.7999;.5988,-1.0179,-.2233;.6716,.4371,.095;-1.3322,-2.3569,-2.7389;.8935,-2.9337,-3.6392;2.9616,-2.2248,-2.424;2.7623,-1.0253,-.2809;-3.7089,-.1319,.6881;-4.1168,-.6198,1.5855;-4.3035,-.423,-.1871;-3.8051,.9536,.845;.805,1.3018,.8688;.5494,2.5476,.7079;.7514,3.4462,1.8701;1.8024,3.386,2.1917;.1291,3.087,2.7035;.4996,4.4905,1.6498;.1269,3.0207,-.4401;-.143,2.2571,-1.6234;-.041,4.0247,-.4851;.912,1.7098,-2.3544;-1.4649,2.1407,-2.0549;-1.7319,1.4594,-3.24;-.6859,.9026,-3.9768;.6309,1.025,-3.5343;1.9436,1.8416,-2.021;-2.2727,2.6046,-1.4833;-2.7595,1.3868,-3.6039;-.8971,.3872,-4.9165;1.4491,.6056,-4.1229;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.45981"
                              y3="-0.737299"
                              z3="1.881194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.087447"
                              y3="-0.480191"
                              z3="4.026989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.023276"
                              y3="-1.32675"
                              z3="3.984756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.040495"
                              y3="-2.427579"
                              z3="3.072419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.099584"
                              y3="-2.730126"
                              z3="2.287829"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.208425"
                              y3="-0.742313"
                              z3="3.178923"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.245068"
                              y3="-1.888877"
                              z3="2.360164"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.069493"
                              y3="0.419316"
                              z3="4.646935"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.921128"
                              y3="-1.081612"
                              z3="4.556956"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.947155"
                              y3="-3.025706"
                              z3="2.959433"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.069785"
                              y3="-3.560085"
                              z3="1.578804"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.041205"
                              y3="-0.035806"
                              z3="3.149048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.108525"
                              y3="-2.080495"
                              z3="1.721008"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.49426"
                              y3="-0.206032"
                              z3="1.508421"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.262184"
                              y3="-0.474842"
                              z3="0.55799"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.851106"
                              y3="-1.058738"
                              z3="-0.571248"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.545195"
                              y3="-1.382115"
                              z3="-0.975756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.57689"
                              y3="-1.26809"
                              z3="-1.248565"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.430503"
                              y3="-2.072545"
                              z3="-2.187233"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.822423"
                              y3="-2.390382"
                              z3="-2.695484"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.977542"
                              y3="-1.999873"
                              z3="-2.013755"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.854037"
                              y3="-1.334465"
                              z3="-0.802708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.600363"
                              y3="-1.01616"
                              z3="-0.226215"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.673824"
                              y3="0.439317"
                              z3="0.095778"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.328594"
                              y3="-2.363137"
                              z3="-2.738463"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.897836"
                              y3="-2.936188"
                              z3="-3.638347"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.963983"
                              y3="-2.220925"
                              z3="-2.424914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.763534"
                              y3="-1.020011"
                              z3="-0.284217"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.708267"
                              y3="-0.133197"
                              z3="0.686017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.117341"
                              y3="-0.627826"
                              z3="1.579469"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.299457"
                              y3="-0.420203"
                              z3="-0.191444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.806333"
                              y3="0.950742"
                              z3="0.849431"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.811035"
                              y3="1.304239"
                              z3="0.869924"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.546823"
                              y3="2.548813"
                              z3="0.71087"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.74559"
                              y3="3.44746"
                              z3="1.873709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.797603"
                              y3="3.391866"
                              z3="2.193716"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.126419"
                              y3="3.083086"
                              z3="2.707355"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.488089"
                              y3="4.490631"
                              z3="1.655381"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.119211"
                              y3="3.020201"
                              z3="-0.435508"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.146522"
                              y3="2.25603"
                              z3="-1.62001"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.055054"
                              y3="4.0231"
                              z3="-0.479204"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.911254"
                              y3="1.710702"
                              z3="-2.349163"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.46714"
                              y3="2.138568"
                              z3="-2.054428"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.730031"
                              y3="1.456392"
                              z3="-3.241044"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.682036"
                              y3="0.902396"
                              z3="-3.975629"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.634151"
                              y3="1.027458"
                              z3="-3.529348"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.942023"
                              y3="1.844505"
                              z3="-2.013298"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.27651"
                              y3="2.600966"
                              z3="-1.484344"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.756665"
                              y3="1.382818"
                              z3="-3.60752"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.890135"
                              y3="0.387132"
                              z3="-4.915954"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.454869"
                              y3="0.610362"
                              z3="-4.116437"/>
                     </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 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:.4598,-.7373,1.8812;1.0874,-.4802,4.027;-.0233,-1.3268,3.9848;-.0405,-2.4276,3.0724;1.0996,-2.7301,2.2878;2.2084,-.7423,3.1789;2.2451,-1.8889,2.3602;1.0695,.4193,4.6469;-.9211,-1.0816,4.557;-.9472,-3.0257,2.9594;1.0698,-3.5601,1.5788;3.0412,-.0358,3.149;3.1085,-2.0805,1.721;-1.4943,-.206,1.5084;-2.2622,-.4748,.558;-1.8511,-1.0587,-.5712;-.5452,-1.3821,-.9758;-2.5769,-1.2681,-1.2486;-.4305,-2.0725,-2.1872;.8224,-2.3904,-2.6955;1.9775,-1.9999,-2.0138;1.854,-1.3345,-.8027;.6004,-1.0162,-.2262;.6738,.4393,.0958;-1.3286,-2.3631,-2.7385;.8978,-2.9362,-3.6383;2.964,-2.2209,-2.4249;2.7635,-1.02,-.2842;-3.7083,-.1332,.686;-4.1173,-.6278,1.5795;-4.2995,-.4202,-.1914;-3.8063,.9507,.8494;.811,1.3042,.8699;.5468,2.5488,.7109;.7456,3.4475,1.8737;1.7976,3.3919,2.1937;.1264,3.0831,2.7074;.4881,4.4906,1.6554;.1192,3.0202,-.4355;-.1465,2.256,-1.62;-.0551,4.0231,-.4792;.9113,1.7107,-2.3492;-1.4671,2.1386,-2.0544;-1.73,1.4564,-3.241;-.682,.9024,-3.9756;.6342,1.0275,-3.5293;1.942,1.8445,-2.0133;-2.2765,2.601,-1.4843;-2.7567,1.3828,-3.6075;-.8901,.3871,-4.916;1.4549,.6104,-4.1164;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.45996"
                              y3="-0.736497"
                              z3="1.880146"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.099997"
                              y3="-0.476309"
                              z3="4.022738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.018879"
                              y3="-1.31274"
                              z3="3.990222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.050213"
                              y3="-2.416901"
                              z3="3.082018"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.083259"
                              y3="-2.733114"
                              z3="2.291849"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.215232"
                              y3="-0.752445"
                              z3="3.169697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.237129"
                              y3="-1.902287"
                              z3="2.3560"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.092796"
                              y3="0.426238"
                              z3="4.637429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.911287"
                              y3="-1.057001"
                              z3="4.564778"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.963078"
                              y3="-3.006781"
                              z3="2.975338"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.042691"
                              y3="-3.566056"
                              z3="1.587433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.054536"
                              y3="-0.054116"
                              z3="3.133062"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.095503"
                              y3="-2.105073"
                              z3="1.714918"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.493856"
                              y3="-0.202739"
                              z3="1.505003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.26026"
                              y3="-0.476265"
                              z3="0.555455"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.848019"
                              y3="-1.061775"
                              z3="-0.572334"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.541684"
                              y3="-1.382352"
                              z3="-0.976371"/>
                        <atom elementType="H"
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                              x3="-2.573041"
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                              y3="-1.01515"
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.734746"
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                        <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:.461,-.7347,1.8794;1.1125,-.4713,4.0164;-.0141,-1.2981,3.9936;-.0588,-2.4054,3.0906;1.0677,-2.7351,2.2973;2.2221,-.7613,3.1609;2.2294,-1.9144,2.3517;1.1162,.4339,4.6281;-.9016,-1.0329,4.5728;-.9776,-2.9871,2.9902;1.0161,-3.5705,1.5953;3.0678,-.0711,3.1182;3.0826,-2.1271,1.7051;-1.4922,-.1998,1.5009;-2.2586,-.4768,.5518;-1.8455,-1.064,-.5752;-.5386,-1.3829,-.9784;-2.5703,-1.2787,-1.2523;-.4209,-2.0719,-2.1903;.8333,-2.3857,-2.6977;1.9869,-1.9928,-2.0142;1.8604,-1.3296,-.8021;.6052,-1.015,-.2269;.6799,.441,.0942;-1.3175,-2.3646,-2.7429;.9106,-2.9302,-3.6415;2.9743,-2.2107,-2.4252;2.7688,-1.0137,-.282;-3.7064,-.1429,.6797;-4.1176,-.6574,1.5609;-4.2935,-.4141,-.2062;-3.8092,.9368,.8659;.8168,1.3042,.8699;.5419,2.5473,.7147;.7381,3.4443,1.8792;1.7918,3.3961,2.1952;.1248,3.0735,2.7143;.4718,4.4861,1.6645;.1071,3.0184,-.4294;-.154,2.2566,-1.6164;-.0752,4.0201,-.4693;.9072,1.7159,-2.344;-1.4732,2.1356,-2.054;-1.7311,1.4538,-3.2421;-.6796,.9043,-3.9746;.6351,1.0334,-3.5255;1.9367,1.8528,-2.0055;-2.2853,2.5944,-1.485;-2.7565,1.3768,-3.6108;-.8838,.3891,-4.9159;1.4584,.6198,-4.1111;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.461385"
                              y3="-0.733882"
                              z3="1.877904"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.12468"
                              y3="-0.467238"
                              z3="4.010691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.009206"
                              y3="-1.284263"
                              z3="3.99729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.06763"
                              y3="-2.394985"
                              z3="3.098994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.052061"
                              y3="-2.737723"
                              z3="2.300567"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.228613"
                              y3="-0.771147"
                              z3="3.152786"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.221382"
                              y3="-1.926988"
                              z3="2.347736"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.138636"
                              y3="0.440933"
                              z3="4.616826"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.891235"
                              y3="-1.008649"
                              z3="4.578424"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.992328"
                              y3="-2.968468"
                              z3="3.004955"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.990619"
                              y3="-3.575864"
                              z3="1.604258"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.080475"
                              y3="-0.088976"
                              z3="3.104426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.069434"
                              y3="-2.150334"
                              z3="1.699978"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.490861"
                              y3="-0.196041"
                              z3="1.4967"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.256503"
                              y3="-0.476451"
                              z3="0.547895"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.842321"
                              y3="-1.06599"
                              z3="-0.576788"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.534542"
                              y3="-1.382686"
                              z3="-0.979919"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.566495"
                              y3="-1.283696"
                              z3="-1.253387"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.415249"
                              y3="-2.071515"
                              z3="-2.191811"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.839705"
                              y3="-2.383174"
                              z3="-2.698754"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.992079"
                              y3="-1.988366"
                              z3="-2.014965"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.863959"
                              y3="-1.325416"
                              z3="-0.802973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.60814"
                              y3="-1.012687"
                              z3="-0.228506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.683319"
                              y3="0.440593"
                              z3="0.094469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.312085"
                              y3="-2.365234"
                              z3="-2.744592"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.91848"
                              y3="-2.927383"
                              z3="-3.642581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.980121"
                              y3="-2.205035"
                              z3="-2.426022"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.771095"
                              y3="-1.007844"
                              z3="-0.282454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.70512"
                              y3="-0.1457"
                              z3="0.675562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.117331"
                              y3="-0.671165"
                              z3="1.550232"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.290077"
                              y3="-0.408408"
                              z3="-0.214274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.80994"
                              y3="0.931445"
                              z3="0.874288"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.820531"
                              y3="1.304568"
                              z3="0.869561"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.539781"
                              y3="2.546199"
                              z3="0.71634"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.734469"
                              y3="3.442787"
                              z3="1.881819"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.789002"
                              y3="3.39854"
                              z3="2.195011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.124959"
                              y3="3.067973"
                              z3="2.717703"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.462723"
                              y3="4.483678"
                              z3="1.669375"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.100364"
                              y3="3.016644"
                              z3="-0.425998"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.158391"
                              y3="2.255458"
                              z3="-1.613586"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.086914"
                              y3="4.017619"
                              z3="-0.464422"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.904338"
                              y3="1.717055"
                              z3="-2.339975"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.476881"
                              y3="2.133167"
                              z3="-2.053224"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.732372"
                              y3="1.453842"
                              z3="-3.24189"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.678915"
                              y3="0.904615"
                              z3="-3.973166"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.634661"
                              y3="1.033436"
                              z3="-3.522646"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.933078"
                              y3="1.854685"
                              z3="-2.000473"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.290752"
                              y3="2.590117"
                              z3="-1.48497"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.757116"
                              y3="1.376362"
                              z3="-3.612133"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.881257"
                              y3="0.389806"
                              z3="-4.914912"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.459105"
                              y3="0.620318"
                              z3="-4.107081"/>
                     </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:.4614,-.7339,1.8779;1.1247,-.4672,4.0107;-.0092,-1.2843,3.9973;-.0676,-2.395,3.099;1.0521,-2.7377,2.3006;2.2286,-.7711,3.1528;2.2214,-1.927,2.3477;1.1386,.4409,4.6168;-.8912,-1.0086,4.5784;-.9923,-2.9685,3.005;.9906,-3.5759,1.6043;3.0805,-.089,3.1044;3.0694,-2.1503,1.7;-1.4909,-.196,1.4967;-2.2565,-.4765,.5479;-1.8423,-1.066,-.5768;-.5345,-1.3827,-.9799;-2.5665,-1.2837,-1.2534;-.4152,-2.0715,-2.1918;.8397,-2.3832,-2.6988;1.9921,-1.9884,-2.015;1.864,-1.3254,-.803;.6081,-1.0127,-.2285;.6833,.4406,.0945;-1.3121,-2.3652,-2.7446;.9185,-2.9274,-3.6426;2.9801,-2.205,-2.426;2.7711,-1.0078,-.2825;-3.7051,-.1457,.6756;-4.1173,-.6712,1.5502;-4.2901,-.4084,-.2143;-3.8099,.9314,.8743;.8205,1.3046,.8696;.5398,2.5462,.7163;.7345,3.4428,1.8818;1.789,3.3985,2.195;.125,3.068,2.7177;.4627,4.4837,1.6694;.1004,3.0166,-.426;-.1584,2.2555,-1.6136;-.0869,4.0176,-.4644;.9043,1.7171,-2.34;-1.4769,2.1332,-2.0532;-1.7324,1.4538,-3.2419;-.6789,.9046,-3.9732;.6347,1.0334,-3.5226;1.9331,1.8547,-2.0005;-2.2908,2.5901,-1.485;-2.7571,1.3764,-3.6121;-.8813,.3898,-4.9149;1.4591,.6203,-4.1071;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.46232"
                              y3="-0.731557"
                              z3="1.877003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.136887"
                              y3="-0.462789"
                              z3="4.004906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.003921"
                              y3="-1.270595"
                              z3="4.000807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.075468"
                              y3="-2.383883"
                              z3="3.107472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.036992"
                              y3="-2.738811"
                              z3="2.304204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.235029"
                              y3="-0.77958"
                              z3="3.142984"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.213643"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.099179"/>
                     </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:.4636,-.7307,1.8754;1.1496,-.4595,3.9983;.0016,-1.2571,4.003;-.0837,-2.3736,3.1144;1.0214,-2.7416,2.3082;2.2417,-.7901,3.1353;2.2055,-1.9511,2.3388;1.1844,.4538,4.5959;-.8697,-.9621,4.5909;-1.0194,-2.9309,3.0325;.9389,-3.5838,1.6188;3.1054,-.124,3.0748;3.0427,-2.194,1.6837;-1.4868,-.1882,1.4873;-2.2516,-.4742,.5391;-1.8355,-1.0678,-.5825;-.5267,-1.3823,-.9839;-2.5586,-1.29,-1.2591;-.4045,-2.0722,-2.1948;.8517,-2.3818,-2.6998;2.0026,-1.9844,-2.0148;1.8717,-1.3206,-.8036;.6146,-1.0094,-.2315;.6906,.4405,.0947;-1.2998,-2.3685,-2.7485;.9327,-2.9268,-3.6428;2.9916,-2.1997,-2.424;2.7775,-1.0009,-.282;-3.7014,-.1485,.666;-4.1169,-.6939,1.527;-4.2816,-.3938,-.2319;-3.8094,.9234,.8879;.83,1.3055,.8717;.5345,2.5443,.7221;.7254,3.4405,1.8885;1.7818,3.4055,2.1969;.1235,3.0576,2.7262;.4424,4.479,1.6799;.0852,3.0127,-.4173;-.1683,2.253,-1.6068;-.1128,4.0117,-.4522;.898,1.7193,-2.3316;-1.4853,2.1278,-2.0504;-1.7357,1.4502,-3.241;-.6786,.9052,-3.9704;.6334,1.0369,-3.5164;1.9255,1.8595,-1.9894;-2.3022,2.5811,-1.4834;-2.7592,1.3704,-3.6141;-.877,.3914,-4.9136;1.4607,.6271,-4.0992;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463151"
                              y3="-0.729466"
                              z3="1.874963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.161793"
                              y3="-0.453729"
                              z3="3.992571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.00704"
                              y3="-1.241686"
                              z3="4.008437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.091905"
                              y3="-2.361541"
                              z3="3.126127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.005637"
                              y3="-2.742516"
                              z3="2.313779"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.247618"
                              y3="-0.798323"
                              z3="3.125725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.196941"
                              y3="-1.962239"
                              z3="2.33514"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.207253"
                              y3="0.462535"
                              z3="4.585703"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.85874"
                              y3="-0.936815"
                              z3="4.600177"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.033043"
                              y3="-2.910771"
                              z3="3.05171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.912164"
                              y3="-3.587201"
                              z3="1.62811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.116905"
                              y3="-0.14037"
                              z3="3.057916"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.028386"
                              y3="-2.215123"
                              z3="1.675464"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.487153"
                              y3="-0.186639"
                              z3="1.484135"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.25023"
                              y3="-0.475636"
                              z3="0.536304"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.83279"
                              y3="-1.069496"
                              z3="-0.585874"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.523572"
                              y3="-1.382529"
                              z3="-0.985561"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.555311"
                              y3="-1.29393"
                              z3="-1.262259"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399919"
                              y3="-2.072339"
                              z3="-2.1961"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.857016"
                              y3="-2.379777"
                              z3="-2.701232"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.006989"
                              y3="-1.980668"
                              z3="-2.016033"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.874539"
                              y3="-1.317646"
                              z3="-0.804239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.616557"
                              y3="-1.008093"
                              z3="-0.232408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.692608"
                              y3="0.438816"
                              z3="0.093676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.294431"
                              y3="-2.369736"
                              z3="-2.750269"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.93862"
                              y3="-2.924051"
                              z3="-3.645415"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.996533"
                              y3="-2.193932"
                              z3="-2.425785"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.780559"
                              y3="-0.997253"
                              z3="-0.28237"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.700548"
                              y3="-0.153226"
                              z3="0.662061"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.118973"
                              y3="-0.711724"
                              z3="1.512935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.276981"
                              y3="-0.386063"
                              z3="-0.241868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.810491"
                              y3="0.915503"
                              z3="0.89952"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.833259"
                              y3="1.303967"
                              z3="0.872344"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.532363"
                              y3="2.541531"
                              z3="0.72489"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.722104"
                              y3="3.436898"
                              z3="1.891705"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.779527"
                              y3="3.406332"
                              z3="2.196743"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.124274"
                              y3="3.050021"
                              z3="2.730456"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.43405"
                              y3="4.474738"
                              z3="1.685364"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.079547"
                              y3="3.009957"
                              z3="-0.413271"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.17162"
                              y3="2.252126"
                              z3="-1.604308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.122186"
                              y3="4.008093"
                              z3="-0.445986"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.896262"
                              y3="1.720777"
                              z3="-2.328908"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.48788"
                              y3="2.126394"
                              z3="-2.049504"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.735926"
                              y3="1.447284"
                              z3="-3.241575"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.677783"
                              y3="0.905917"
                              z3="-3.970627"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.634139"
                              y3="1.041538"
                              z3="-3.514526"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.923468"
                              y3="1.862541"
                              z3="-1.985074"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.305613"
                              y3="2.5784"
                              z3="-1.482944"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.759046"
                              y3="1.366024"
                              z3="-3.615861"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.874408"
                              y3="0.392665"
                              z3="-4.914551"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.462921"
                              y3="0.634995"
                              z3="-4.097124"/>
                     </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:.4632,-.7295,1.875;1.1618,-.4537,3.9926;.007,-1.2417,4.0084;-.0919,-2.3615,3.1261;1.0056,-2.7425,2.3138;2.2476,-.7983,3.1257;2.1969,-1.9622,2.3351;1.2073,.4625,4.5857;-.8587,-.9368,4.6002;-1.033,-2.9108,3.0517;.9122,-3.5872,1.6281;3.1169,-.1404,3.0579;3.0284,-2.2151,1.6755;-1.4872,-.1866,1.4841;-2.2502,-.4756,.5363;-1.8328,-1.0695,-.5859;-.5236,-1.3825,-.9856;-2.5553,-1.2939,-1.2623;-.3999,-2.0723,-2.1961;.857,-2.3798,-2.7012;2.007,-1.9807,-2.016;1.8745,-1.3176,-.8042;.6166,-1.0081,-.2324;.6926,.4388,.0937;-1.2944,-2.3697,-2.7503;.9386,-2.9241,-3.6454;2.9965,-2.1939,-2.4258;2.7806,-.9973,-.2824;-3.7005,-.1532,.6621;-4.119,-.7117,1.5129;-4.277,-.3861,-.2419;-3.8105,.9155,.8995;.8333,1.304,.8723;.5324,2.5415,.7249;.7221,3.4369,1.8917;1.7795,3.4063,2.1967;.1243,3.05,2.7305;.434,4.4747,1.6854;.0795,3.01,-.4133;-.1716,2.2521,-1.6043;-.1222,4.0081,-.446;.8963,1.7208,-2.3289;-1.4879,2.1264,-2.0495;-1.7359,1.4473,-3.2416;-.6778,.9059,-3.9706;.6341,1.0415,-3.5145;1.9235,1.8625,-1.9851;-2.3056,2.5784,-1.4829;-2.759,1.366,-3.6159;-.8744,.3927,-4.9146;1.4629,.635,-4.0971;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464696"
                              y3="-0.727652"
                              z3="1.872944"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.175073"
                              y3="-0.449451"
                              z3="3.984871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.013393"
                              y3="-1.227019"
                              z3="4.01003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.099486"
                              y3="-2.349936"
                              z3="3.133462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.989828"
                              y3="-2.744188"
                              z3="2.318141"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.254315"
                              y3="-0.807981"
                              z3="3.116203"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.188277"
                              y3="-1.974648"
                              z3="2.330242"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.231366"
                              y3="0.469442"
                              z3="4.572528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.846371"
                              y3="-0.912143"
                              z3="4.604587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.045963"
                              y3="-2.890712"
                              z3="3.065226"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.885493"
                              y3="-3.591109"
                              z3="1.637042"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.129563"
                              y3="-0.158651"
                              z3="3.042082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.013537"
                              y3="-2.2381"
                              z3="1.667845"/>
                        <atom elementType="O"
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                              x3="-1.484429"
                              y3="-0.1834"
                              z3="1.477263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.247398"
                              y3="-0.474646"
                              z3="0.529242"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.828896"
                              y3="-1.07155"
                              z3="-0.589658"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.518893"
                              y3="-1.383628"
                              z3="-0.988438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.550535"
                              y3="-1.297687"
                              z3="-1.266649"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.393211"
                              y3="-2.073926"
                              z3="-2.198876"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.864588"
                              y3="-2.380762"
                              z3="-2.701422"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.013662"
                              y3="-1.980845"
                              z3="-2.014399"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.8792"
                              y3="-1.316877"
                              z3="-0.80358"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.620297"
                              y3="-1.007791"
                              z3="-0.234357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.696447"
                              y3="0.439435"
                              z3="0.093446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.286629"
                              y3="-2.372424"
                              z3="-2.754235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.948378"
                              y3="-2.925804"
                              z3="-3.644285"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.003791"
                              y3="-2.194234"
                              z3="-2.421784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.783368"
                              y3="-0.995059"
                              z3="-0.280308"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.698661"
                              y3="-0.15432"
                              z3="0.654702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.11871"
                              y3="-0.722726"
                              z3="1.498501"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.273006"
                              y3="-0.378238"
                              z3="-0.252695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.810148"
                              y3="0.910829"
                              z3="0.903501"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.836688"
                              y3="1.305558"
                              z3="0.872575"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.529505"
                              y3="2.542308"
                              z3="0.728147"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.717947"
                              y3="3.436412"
                              z3="1.896102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.776071"
                              y3="3.409435"
                              z3="2.199237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.123516"
                              y3="3.045379"
                              z3="2.735362"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.424843"
                              y3="4.473068"
                              z3="1.692391"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.072361"
                              y3="3.009905"
                              z3="-0.408573"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.177066"
                              y3="2.252308"
                              z3="-1.599944"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.134408"
                              y3="4.007146"
                              z3="-0.439936"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.891966"
                              y3="1.723122"
                              z3="-2.324085"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.492983"
                              y3="2.124041"
                              z3="-2.046203"/>
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                              id="a44"
                              x3="-1.739464"
                              y3="1.447773"
                              z3="-3.238554"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.679538"
                              y3="0.907026"
                              z3="-3.967102"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.631345"
                              y3="1.041927"
                              z3="-3.510665"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.918568"
                              y3="1.865858"
                              z3="-1.980084"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.312291"
                              y3="2.573726"
                              z3="-1.479754"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.762236"
                              y3="1.365717"
                              z3="-3.613608"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.874906"
                              y3="0.394128"
                              z3="-4.911506"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.46082"
                              y3="0.635498"
                              z3="-4.092684"/>
                     </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:.4647,-.7277,1.8729;1.1751,-.4495,3.9849;.0134,-1.227,4.01;-.0995,-2.3499,3.1335;.9898,-2.7442,2.3181;2.2543,-.808,3.1162;2.1883,-1.9746,2.3302;1.2314,.4694,4.5725;-.8464,-.9121,4.6046;-1.046,-2.8907,3.0652;.8855,-3.5911,1.637;3.1296,-.1587,3.0421;3.0135,-2.2381,1.6678;-1.4844,-.1834,1.4773;-2.2474,-.4746,.5292;-1.8289,-1.0716,-.5897;-.5189,-1.3836,-.9884;-2.5505,-1.2977,-1.2666;-.3932,-2.0739,-2.1989;.8646,-2.3808,-2.7014;2.0137,-1.9808,-2.0144;1.8792,-1.3169,-.8036;.6203,-1.0078,-.2344;.6964,.4394,.0934;-1.2866,-2.3724,-2.7542;.9484,-2.9258,-3.6443;3.0038,-2.1942,-2.4218;2.7834,-.9951,-.2803;-3.6987,-.1543,.6547;-4.1187,-.7227,1.4985;-4.273,-.3782,-.2527;-3.8101,.9108,.9035;.8367,1.3056,.8726;.5295,2.5423,.7281;.7179,3.4364,1.8961;1.7761,3.4094,2.1992;.1235,3.0454,2.7354;.4248,4.4731,1.6924;.0724,3.0099,-.4086;-.1771,2.2523,-1.5999;-.1344,4.0071,-.4399;.892,1.7231,-2.3241;-1.493,2.124,-2.0462;-1.7395,1.4478,-3.2386;-.6795,.907,-3.9671;.6313,1.0419,-3.5107;1.9186,1.8659,-1.9801;-2.3123,2.5737,-1.4798;-2.7622,1.3657,-3.6136;-.8749,.3941,-4.9115;1.4608,.6355,-4.0927;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464089"
                              y3="-0.727839"
                              z3="1.873081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.187456"
                              y3="-0.444037"
                              z3="3.979123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.018907"
                              y3="-1.211272"
                              z3="4.015991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.108019"
                              y3="-2.338048"
                              z3="3.146391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.973437"
                              y3="-2.746087"
                              z3="2.326322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.259881"
                              y3="-0.817416"
                              z3="3.108186"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.179039"
                              y3="-1.987021"
                              z3="2.328881"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.254496"
                              y3="0.478106"
                              z3="4.560791"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.834857"
                              y3="-0.885503"
                              z3="4.613703"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.059835"
                              y3="-2.870438"
                              z3="3.086034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.858349"
                              y3="-3.59584"
                              z3="1.650711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.140687"
                              y3="-0.176638"
                              z3="3.026762"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.998371"
                              y3="-2.261126"
                              z3="1.662886"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.484587"
                              y3="-0.182221"
                              z3="1.474926"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.24587"
                              y3="-0.475954"
                              z3="0.526884"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.825547"
                              y3="-1.072986"
                              z3="-0.592423"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.514802"
                              y3="-1.38318"
                              z3="-0.989791"/>
                        <atom elementType="H"
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                              x3="-2.546383"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.4654,-.7254,1.8709;1.201,-.4389,3.9713;.0263,-1.1961,4.018;-.1144,-2.3255,3.1547;.9584,-2.7464,2.3302;2.2664,-.8256,3.0972;2.1706,-1.9979,2.3233;1.2787,.4857,4.5477;-.8213,-.8608,4.6189;-1.0712,-2.8496,3.101;.8323,-3.5982,1.659;3.1526,-.1932,3.0088;2.9834,-2.282,1.6536;-1.4827,-.1804,1.4683;-2.2436,-.4762,.5201;-1.8225,-1.0759,-.5966;-.5113,-1.3857,-.9928;-2.5427,-1.3056,-1.2738;-.3818,-2.0759,-2.2028;.8777,-2.3795,-2.7032;2.0246,-1.9769,-2.0142;1.8862,-1.3135,-.8033;.6254,-1.0072,-.2367;.7005,.4378,.0913;-1.2734,-2.3764,-2.7599;.9644,-2.9241,-3.6464;3.016,-2.1879,-2.4198;2.7888,-.9898,-.2782;-3.6959,-.1608,.6432;-4.1216,-.7541,1.4671;-4.263,-.3605,-.2743;-3.8108,.8965,.9218;.8422,1.3049,.8722;.5245,2.5394,.7336;.71,3.4305,1.9039;1.7698,3.4114,2.2019;.123,3.0305,2.7441;.4068,4.4654,1.7059;.0604,3.0071,-.4005;-.1852,2.2519,-1.594;-.1547,4.0025,-.4277;.8863,1.7273,-2.318;-1.5002,2.1215,-2.0427;-1.7431,1.4467,-3.237;-.6808,.9102,-3.9652;.6292,1.0482,-3.5065;1.9122,1.8723,-1.9724;-2.3215,2.5679,-1.4764;-2.7652,1.363,-3.6138;-.8735,.3987,-4.911;1.4607,.6456,-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="0.465004"
                              y3="-0.726404"
                              z3="1.871019"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.213606"
                              y3="-0.433706"
                              z3="3.964916"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.031914"
                              y3="-1.179807"
                              z3="4.023521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.123067"
                              y3="-2.313417"
                              z3="3.168152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.941354"
                              y3="-2.748799"
                              z3="2.340556"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.271718"
                              y3="-0.836035"
                              z3="3.08985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.160547"
                              y3="-2.011399"
                              z3="2.323108"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.302473"
                              y3="0.494153"
                              z3="4.534475"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.809241"
                              y3="-0.833236"
                              z3="4.627342"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.085025"
                              y3="-2.828814"
                              z3="3.122411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.804299"
                              y3="-3.603647"
                              z3="1.675595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.163546"
                              y3="-0.212786"
                              z3="2.994095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.96705"
                              y3="-2.306875"
                              z3="1.650946"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.48236"
                              y3="-0.17953"
                              z3="1.465281"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.241724"
                              y3="-0.477706"
                              z3="0.516929"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.818539"
                              y3="-1.077833"
                              z3="-0.599305"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.506349"
                              y3="-1.385313"
                              z3="-0.994205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.537643"
                              y3="-1.308749"
                              z3="-1.277389"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.37412"
                              y3="-2.073935"
                              z3="-2.204457"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.886579"
                              y3="-2.374806"
                              z3="-2.704304"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.031937"
                              y3="-1.971104"
                              z3="-2.013819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.891085"
                              y3="-1.309843"
                              z3="-0.802181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.629155"
                              y3="-1.006657"
                              z3="-0.236019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.701523"
                              y3="0.434311"
                              z3="0.088825"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.264874"
                              y3="-2.375162"
                              z3="-2.76277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.975203"
                              y3="-2.918163"
                              z3="-3.647944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.024229"
                              y3="-2.179972"
                              z3="-2.419207"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.792897"
                              y3="-0.9860"
                              z3="-0.275399"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.694772"
                              y3="-0.165234"
                              z3="0.638853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.123056"
                              y3="-0.769621"
                              z3="1.453124"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.258622"
                              y3="-0.353634"
                              z3="-0.283088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.81142"
                              y3="0.888029"
                              z3="0.931447"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.845359"
                              y3="1.300813"
                              z3="0.869998"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.523112"
                              y3="2.534433"
                              z3="0.733421"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.707155"
                              y3="3.424432"
                              z3="1.905457"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.767133"
                              y3="3.408397"
                              z3="2.20162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.122611"
                              y3="3.021298"
                              z3="2.745668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.40008"
                              y3="4.45856"
                              z3="1.70978"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.055503"
                              y3="3.00386"
                              z3="-0.397936"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.189401"
                              y3="2.25106"
                              z3="-1.593116"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.162579"
                              y3="3.998743"
                              z3="-0.422602"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.882816"
                              y3="1.729311"
                              z3="-2.318616"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.504244"
                              y3="2.120383"
                              z3="-2.04168"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.74653"
                              y3="1.446833"
                              z3="-3.237681"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.68387"
                              y3="0.913944"
                              z3="-3.967316"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.626425"
                              y3="1.053567"
                              z3="-3.508289"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.908793"
                              y3="1.874965"
                              z3="-1.972685"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.325978"
                              y3="2.564691"
                              z3="-1.474411"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.768628"
                              y3="1.362507"
                              z3="-3.61422"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.87605"
                              y3="0.404327"
                              z3="-4.914177"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.458662"
                              y3="0.6541"
                              z3="-4.091287"/>
                     </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:.465,-.7264,1.871;1.2136,-.4337,3.9649;.0319,-1.1798,4.0235;-.1231,-2.3134,3.1682;.9414,-2.7488,2.3406;2.2717,-.836,3.0899;2.1605,-2.0114,2.3231;1.3025,.4942,4.5345;-.8092,-.8332,4.6273;-1.085,-2.8288,3.1224;.8043,-3.6036,1.6756;3.1635,-.2128,2.9941;2.967,-2.3069,1.6509;-1.4824,-.1795,1.4653;-2.2417,-.4777,.5169;-1.8185,-1.0778,-.5993;-.5063,-1.3853,-.9942;-2.5376,-1.3087,-1.2774;-.3741,-2.0739,-2.2045;.8866,-2.3748,-2.7043;2.0319,-1.9711,-2.0138;1.8911,-1.3098,-.8022;.6292,-1.0067,-.236;.7015,.4343,.0888;-1.2649,-2.3752,-2.7628;.9752,-2.9182,-3.6479;3.0242,-2.18,-2.4192;2.7929,-.986,-.2754;-3.6948,-.1652,.6389;-4.1231,-.7696,1.4531;-4.2586,-.3536,-.2831;-3.8114,.888,.9314;.8454,1.3008,.87;.5231,2.5344,.7334;.7072,3.4244,1.9055;1.7671,3.4084,2.2016;.1226,3.0213,2.7457;.4001,4.4586,1.7098;.0555,3.0039,-.3979;-.1894,2.2511,-1.5931;-.1626,3.9987,-.4226;.8828,1.7293,-2.3186;-1.5042,2.1204,-2.0417;-1.7465,1.4468,-3.2377;-.6839,.9139,-3.9673;.6264,1.0536,-3.5083;1.9088,1.875,-1.9727;-2.326,2.5647,-1.4744;-2.7686,1.3625,-3.6142;-.876,.4043,-4.9142;1.4587,.6541,-4.0913;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.466098"
                              y3="-0.724103"
                              z3="1.869303"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.227348"
                              y3="-0.428385"
                              z3="3.957373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.040026"
                              y3="-1.164377"
                              z3="4.026584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.128644"
                              y3="-2.300529"
                              z3="3.177817"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.92693"
                              y3="-2.748568"
                              z3="2.345237"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.278171"
                              y3="-0.843831"
                              z3="3.078785"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.152213"
                              y3="-2.021686"
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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:.4661,-.7252,1.8689;1.2403,-.4234,3.9502;.0463,-1.148,4.0313;-.1367,-2.288,3.1911;.9099,-2.7507,2.3558;2.2833,-.8545,3.0709;2.1419,-2.0353,2.3179;1.3511,.5099,4.5073;-.7816,-.7807,4.6411;-1.1083,-2.7863,3.1604;.7508,-3.6105,1.702;3.1856,-.2489,2.9604;2.9351,-2.3519,1.6396;-1.4802,-.178,1.4563;-2.2376,-.48,.5074;-1.8117,-1.0829,-.6061;-.4983,-1.3883,-.9985;-2.5293,-1.3162,-1.285;-.3618,-2.0752,-2.2095;.9007,-2.3729,-2.7063;2.0438,-1.9682,-2.0122;1.8987,-1.3089,-.8;.6347,-1.0087,-.2371;.7057,.4335,.0853;-1.2505,-2.3773,-2.7707;.993,-2.9149,-3.6504;3.0375,-2.1751,-2.4153;2.7984,-.9844,-.2699;-3.6919,-.1719,.6273;-4.1255,-.7992,1.4214;-4.2493,-.3363,-.3033;-3.8118,.8723,.9479;.8505,1.2993,.8673;.518,2.5313,.7376;.6978,3.4171,1.9132;1.7589,3.4089,2.2061;.1195,3.0045,2.7531;.3809,4.4493,1.7238;.0444,3.0017,-.3909;-.1973,2.2519,-1.5883;-.1821,3.9948,-.4109;.8768,1.7347,-2.3144;-1.5115,2.1187,-2.0383;-1.7512,1.4481,-3.2361;-.6865,.9195,-3.9663;.623,1.0608,-3.5059;1.9022,1.8821,-1.9676;-2.335,2.5592,-1.4706;-2.7729,1.3624,-3.6138;-.8767,.4118,-4.9146;1.4565,.6647,-4.0894;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.4671"
                              y3="-0.723415"
                              z3="1.867914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.254524"
                              y3="-0.418535"
                              z3="3.943057"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.054748"
                              y3="-1.132552"
                              z3="4.035004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.142235"
                              y3="-2.275049"
                              z3="3.20195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.895279"
                              y3="-2.750724"
                              z3="2.362039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.289782"
                              y3="-0.863124"
                              z3="3.060656"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.133221"
                              y3="-2.046202"
                              z3="2.313827"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.37598"
                              y3="0.517079"
                              z3="4.493458"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.766343"
                              y3="-0.755314"
                              z3="4.647147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.118385"
                              y3="-2.764753"
                              z3="3.178811"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.725211"
                              y3="-3.612737"
                              z3="1.71437"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.196797"
                              y3="-0.266255"
                              z3="2.942701"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.919238"
                              y3="-2.372957"
                              z3="1.631691"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.479101"
                              y3="-0.177375"
                              z3="1.452198"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.235349"
                              y3="-0.48092"
                              z3="0.502881"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.808674"
                              y3="-1.085101"
                              z3="-0.610018"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.495075"
                              y3="-1.390611"
                              z3="-1.000664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.525862"
                              y3="-1.319603"
                              z3="-1.288802"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.356983"
                              y3="-2.07735"
                              z3="-2.211427"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.906395"
                              y3="-2.374179"
                              z3="-2.707229"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.048273"
                              y3="-1.96875"
                              z3="-2.011926"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.901344"
                              y3="-1.309945"
                              z3="-0.799505"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.636486"
                              y3="-1.010366"
                              z3="-0.237932"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.707419"
                              y3="0.434695"
                              z3="0.084269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.244736"
                              y3="-2.380097"
                              z3="-2.773568"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.999677"
                              y3="-2.915879"
                              z3="-3.651699"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.042434"
                              y3="-2.174669"
                              z3="-2.413391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.800371"
                              y3="-0.985084"
                              z3="-0.268344"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.689834"
                              y3="-0.174493"
                              z3="0.620877"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.126745"
                              y3="-0.81447"
                              z3="1.403313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.242285"
                              y3="-0.325747"
                              z3="-0.314259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.811392"
                              y3="0.864821"
                              z3="0.957265"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.852226"
                              y3="1.300476"
                              z3="0.866831"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.514267"
                              y3="2.530885"
                              z3="0.741059"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.691624"
                              y3="3.413966"
                              z3="1.918417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.753714"
                              y3="3.411174"
                              z3="2.208847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.117588"
                              y3="2.995121"
                              z3="2.758305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.368272"
                              y3="4.445167"
                              z3="1.732701"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.037706"
                              y3="3.001243"
                              z3="-0.386581"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.201211"
                              y3="2.252443"
                              z3="-1.585548"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.193721"
                              y3="3.993113"
                              z3="-0.40413"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.874072"
                              y3="1.737254"
                              z3="-2.310833"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.514711"
                              y3="2.118944"
                              z3="-2.037472"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.752148"
                              y3="1.448704"
                              z3="-3.236165"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.686403"
                              y3="0.921284"
                              z3="-3.965429"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.622458"
                              y3="1.064036"
                              z3="-3.503267"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.898869"
                              y3="1.885657"
                              z3="-1.962847"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.339133"
                              y3="2.558447"
                              z3="-1.470311"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.773311"
                              y3="1.362558"
                              z3="-3.615392"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.874888"
                              y3="0.414066"
                              z3="-4.914396"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.457124"
                              y3="0.669652"
                              z3="-4.086167"/>
                     </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:.4671,-.7234,1.8679;1.2545,-.4185,3.9431;.0547,-1.1326,4.035;-.1422,-2.275,3.202;.8953,-2.7507,2.362;2.2898,-.8631,3.0607;2.1332,-2.0462,2.3138;1.376,.5171,4.4935;-.7663,-.7553,4.6471;-1.1184,-2.7648,3.1788;.7252,-3.6127,1.7144;3.1968,-.2663,2.9427;2.9192,-2.373,1.6317;-1.4791,-.1774,1.4522;-2.2353,-.4809,.5029;-1.8087,-1.0851,-.61;-.4951,-1.3906,-1.0007;-2.5259,-1.3196,-1.2888;-.357,-2.0774,-2.2114;.9064,-2.3742,-2.7072;2.0483,-1.9688,-2.0119;1.9013,-1.3099,-.7995;.6365,-1.0104,-.2379;.7074,.4347,.0843;-1.2447,-2.3801,-2.7736;.9997,-2.9159,-3.6517;3.0424,-2.1747,-2.4134;2.8004,-.9851,-.2683;-3.6898,-.1745,.6209;-4.1267,-.8145,1.4033;-4.2423,-.3257,-.3143;-3.8114,.8648,.9573;.8522,1.3005,.8668;.5143,2.5309,.7411;.6916,3.414,1.9184;1.7537,3.4112,2.2088;.1176,2.9951,2.7583;.3683,4.4452,1.7327;.0377,3.0012,-.3866;-.2012,2.2524,-1.5855;-.1937,3.9931,-.4041;.8741,1.7373,-2.3108;-1.5147,2.1189,-2.0375;-1.7521,1.4487,-3.2362;-.6864,.9213,-3.9654;.6225,1.064,-3.5033;1.8989,1.8857,-1.9628;-2.3391,2.5584,-1.4703;-2.7733,1.3626,-3.6154;-.8749,.4141,-4.9144;1.4571,.6697,-4.0862;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.4676"
                              y3="-0.724362"
                              z3="1.867119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.267526"
                              y3="-0.413796"
                              z3="3.935277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.061889"
                              y3="-1.116425"
                              z3="4.039062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.149307"
                              y3="-2.262345"
                              z3="3.214523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.879001"
                              y3="-2.752253"
                              z3="2.371848"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.294747"
                              y3="-0.873528"
                              z3="3.05208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.123171"
                              y3="-2.059178"
                              z3="2.313588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.400285"
                              y3="0.524387"
                              z3="4.479461"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.752273"
                              y3="-0.728553"
                              z3="4.65452"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.130055"
                              y3="-2.743087"
                              z3="3.199202"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.697773"
                              y3="-3.616654"
                              z3="1.729958"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.206866"
                              y3="-0.286009"
                              z3="2.926736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.90247"
                              y3="-2.396843"
                              z3="1.629166"/>
                        <atom elementType="O"
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                              x3="-1.477623"
                              y3="-0.176903"
                              z3="1.448256"/>
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                              x3="-2.232971"
                              y3="-0.482041"
                              z3="0.498588"/>
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                              x3="-1.804626"
                              y3="-1.087074"
                              z3="-0.612742"/>
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                              id="a17"
                              x3="-0.490045"
                              y3="-1.391049"
                              z3="-1.002541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.520711"
                              y3="-1.322035"
                              z3="-1.292627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.349639"
                              y3="-2.075598"
                              z3="-2.214573"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.914674"
                              y3="-2.370652"
                              z3="-2.708531"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.055533"
                              y3="-1.965892"
                              z3="-2.010594"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.906416"
                              y3="-1.30924"
                              z3="-0.797339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.640526"
                              y3="-1.011602"
                              z3="-0.237528"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.711098"
                              y3="0.43329"
                              z3="0.082067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.236377"
                              y3="-2.37791"
                              z3="-2.778813"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.010179"
                              y3="-2.91071"
                              z3="-3.653429"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.050517"
                              y3="-2.170887"
                              z3="-2.411284"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.804222"
                              y3="-0.984898"
                              z3="-0.263858"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.688261"
                              y3="-0.177477"
                              z3="0.616012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.127187"
                              y3="-0.826705"
                              z3="1.389728"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.238972"
                              y3="-0.31816"
                              z3="-0.322503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.811355"
                              y3="0.857336"
                              z3="0.963871"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.85606"
                              y3="1.2979"
                              z3="0.864322"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.512194"
                              y3="2.527777"
                              z3="0.741595"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.68661"
                              y3="3.409098"
                              z3="1.921213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.748673"
                              y3="3.410178"
                              z3="2.210968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.114944"
                              y3="2.986006"
                              z3="2.760471"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.358635"
                              y3="4.438987"
                              z3="1.73816"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.032474"
                              y3="2.99879"
                              z3="-0.384092"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.205476"
                              y3="2.252177"
                              z3="-1.58412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.203438"
                              y3="3.989858"
                              z3="-0.399049"/>
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                              x3="0.870593"
                              y3="1.739439"
                              z3="-2.310454"/>
                        <atom elementType="C"
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                              x3="-1.518861"
                              y3="2.11736"
                              z3="-2.036103"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.755786"
                              y3="1.449748"
                              z3="-3.235834"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.689119"
                              y3="0.925162"
                              z3="-3.966157"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.619434"
                              y3="1.067946"
                              z3="-3.504035"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.895271"
                              y3="1.888336"
                              z3="-1.962496"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.344043"
                              y3="2.554357"
                              z3="-1.468011"/>
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                              id="a49"
                              x3="-2.776822"
                              y3="1.363052"
                              z3="-3.614888"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.877098"
                              y3="0.41974"
                              z3="-4.916101"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.45434"
                              y3="0.675471"
                              z3="-4.087805"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4676,-.7244,1.8671;1.2675,-.4138,3.9353;.0619,-1.1164,4.0391;-.1493,-2.2623,3.2145;.879,-2.7523,2.3718;2.2947,-.8735,3.0521;2.1232,-2.0592,2.3136;1.4003,.5244,4.4795;-.7523,-.7286,4.6545;-1.1301,-2.7431,3.1992;.6978,-3.6167,1.73;3.2069,-.286,2.9267;2.9025,-2.3968,1.6292;-1.4776,-.1769,1.4483;-2.233,-.482,.4986;-1.8046,-1.0871,-.6127;-.49,-1.391,-1.0025;-2.5207,-1.322,-1.2926;-.3496,-2.0756,-2.2146;.9147,-2.3707,-2.7085;2.0555,-1.9659,-2.0106;1.9064,-1.3092,-.7973;.6405,-1.0116,-.2375;.7111,.4333,.0821;-1.2364,-2.3779,-2.7788;1.0102,-2.9107,-3.6534;3.0505,-2.1709,-2.4113;2.8042,-.9849,-.2639;-3.6883,-.1775,.616;-4.1272,-.8267,1.3897;-4.239,-.3182,-.3225;-3.8114,.8573,.9639;.8561,1.2979,.8643;.5122,2.5278,.7416;.6866,3.4091,1.9212;1.7487,3.4102,2.211;.1149,2.986,2.7605;.3586,4.439,1.7382;.0325,2.9988,-.3841;-.2055,2.2522,-1.5841;-.2034,3.9899,-.399;.8706,1.7394,-2.3105;-1.5189,2.1174,-2.0361;-1.7558,1.4497,-3.2358;-.6891,.9252,-3.9662;.6194,1.0679,-3.504;1.8953,1.8883,-1.9625;-2.344,2.5544,-1.468;-2.7768,1.3631,-3.6149;-.8771,.4197,-4.9161;1.4543,.6755,-4.0878;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.468708"
                              y3="-0.722863"
                              z3="1.866714"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.282326"
                              y3="-0.409983"
                              z3="3.928384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.070534"
                              y3="-1.101538"
                              z3="4.042908"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.154788"
                              y3="-2.249541"
                              z3="3.226161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.864002"
                              y3="-2.752552"
                              z3="2.379053"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.301404"
                              y3="-0.883556"
                              z3="3.042666"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.113999"
                              y3="-2.071048"
                              z3="2.309712"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.425925"
                              y3="0.530305"
                              z3="4.465258"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.736398"
                              y3="-0.703457"
                              z3="4.660546"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.139952"
                              y3="-2.721395"
                              z3="3.218427"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.671735"
                              y3="-3.618913"
                              z3="1.743754"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.218324"
                              y3="-0.305226"
                              z3="2.910107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.885743"
                              y3="-2.419174"
                              z3="1.622104"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.476304"
                              y3="-0.176025"
                              z3="1.444466"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.230193"
                              y3="-0.48231"
                              z3="0.49422"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.800909"
                              y3="-1.088307"
                              z3="-0.61661"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.486207"
                              y3="-1.392533"
                              z3="-1.004358"/>
                        <atom elementType="H"
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                              x3="-2.516467"
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                              y3="-1.96547"
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                              x3="1.909533"
                              y3="-1.309953"
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                              y3="-1.013055"
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.723851"
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                        <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:.4696,-.7239,1.8656;1.2947,-.4058,3.9203;.078,-1.0862,4.0463;-.1609,-2.2371,3.2372;.8488,-2.7535,2.388;2.3059,-.8936,3.034;2.1044,-2.0831,2.3099;1.449,.5367,4.4513;-.722,-.678,4.6667;-1.1503,-2.7001,3.2367;.6458,-3.6219,1.758;3.2273,-.3242,2.8944;2.8696,-2.4413,1.6197;-1.4744,-.1757,1.4412;-2.2277,-.4828,.4903;-1.7968,-1.0892,-.6195;-.4812,-1.3925,-1.0065;-2.5114,-1.3248,-1.3006;-.3373,-2.0747,-2.2194;.9286,-2.3678,-2.7108;2.0675,-1.9638,-2.009;1.9147,-1.31,-.7946;.6471,-1.0141,-.2377;.7183,.4334,.0799;-1.2223,-2.3766,-2.7866;1.0269,-2.9059,-3.6567;3.0636,-2.1674,-2.4072;2.811,-.9868,-.2576;-3.6837,-.1811,.6052;-4.1276,-.8496,1.3598;-4.2281,-.3,-.34;-3.8096,.8447,.9777;.8626,1.2968,.8616;.5058,2.5239,.7456;.6737,3.401,1.929;1.7367,3.4132,2.2158;.1093,2.9668,2.7677;.3333,4.428,1.7521;.0193,2.9948,-.3773;-.2144,2.2513,-1.5802;-.2273,3.9834,-.3869;.8637,1.7427,-2.3063;-1.5267,2.1157,-2.0347;-1.7607,1.451,-3.2365;-.6921,.9301,-3.9666;.6154,1.0741,-3.502;1.8876,1.8927,-1.9569;-2.3535,2.5497,-1.4666;-2.7809,1.3638,-3.6173;-.8777,.4271,-4.9182;1.4518,.685,-4.0858;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.470732"
                              y3="-0.722507"
                              z3="1.865626"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.309632"
                              y3="-0.40267"
                              z3="3.913434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.086797"
                              y3="-1.071958"
                              z3="4.050022"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.166122"
                              y3="-2.224561"
                              z3="3.249558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.83387"
                              y3="-2.75386"
                              z3="2.395519"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.312511"
                              y3="-0.904395"
                              z3="3.025165"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.095055"
                              y3="-2.095337"
                              z3="2.306117"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.474859"
                              y3="0.541595"
                              z3="4.43726"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.705949"
                              y3="-0.653846"
                              z3="4.672916"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.159668"
                              y3="-2.678557"
                              z3="3.256792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.619933"
                              y3="-3.623748"
                              z3="1.772128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.238689"
                              y3="-0.344545"
                              z3="2.878566"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.852476"
                              y3="-2.46395"
                              z3="1.61335"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.472878"
                              y3="-0.174701"
                              z3="1.437184"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.224487"
                              y3="-0.482677"
                              z3="0.485677"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.792718"
                              y3="-1.090014"
                              z3="-0.623128"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.477006"
                              y3="-1.393619"
                              z3="-1.007975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.506579"
                              y3="-1.325646"
                              z3="-1.305111"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.331216"
                              y3="-2.075087"
                              z3="-2.220902"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.935462"
                              y3="-2.367065"
                              z3="-2.711046"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.0728"
                              y3="-1.962823"
                              z3="-2.007671"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.918071"
                              y3="-1.310581"
                              z3="-0.792594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.649565"
                              y3="-1.015545"
                              z3="-0.237173"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.720251"
                              y3="0.433926"
                              z3="0.078168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.215335"
                              y3="-2.376936"
                              z3="-2.789409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.035392"
                              y3="-2.904237"
                              z3="-3.657199"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.069562"
                              y3="-2.165488"
                              z3="-2.405035"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.813427"
                              y3="-0.987599"
                              z3="-0.253996"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.680689"
                              y3="-0.181414"
                              z3="0.598495"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.127205"
                              y3="-0.856468"
                              z3="1.345552"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.22159"
                              y3="-0.292545"
                              z3="-0.349042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.807296"
                              y3="0.840865"
                              z3="0.979485"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.86661"
                              y3="1.295867"
                              z3="0.860984"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.502378"
                              y3="2.521089"
                              z3="0.747678"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.666418"
                              y3="3.396795"
                              z3="1.932701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.729628"
                              y3="3.415013"
                              z3="2.217962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.105868"
                              y3="2.957614"
                              z3="2.771145"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.319326"
                              y3="4.422151"
                              z3="1.758278"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.011751"
                              y3="2.99224"
                              z3="-0.373141"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.219518"
                              y3="2.250842"
                              z3="-1.577838"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.240225"
                              y3="3.979328"
                              z3="-0.380185"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.859836"
                              y3="1.744973"
                              z3="-2.303972"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.531215"
                              y3="2.114242"
                              z3="-2.033797"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.763096"
                              y3="1.451051"
                              z3="-3.237173"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.693321"
                              y3="0.933037"
                              z3="-3.967199"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.61364"
                              y3="1.078339"
                              z3="-3.501001"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.883269"
                              y3="1.895822"
                              z3="-1.953354"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.359028"
                              y3="2.546085"
                              z3="-1.465767"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.782872"
                              y3="1.362929"
                              z3="-3.619184"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.877441"
                              y3="0.431439"
                              z3="-4.919859"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.451323"
                              y3="0.691668"
                              z3="-4.084724"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4707,-.7225,1.8656;1.3096,-.4027,3.9134;.0868,-1.072,4.05;-.1661,-2.2246,3.2496;.8339,-2.7539,2.3955;2.3125,-.9044,3.0252;2.0951,-2.0953,2.3061;1.4749,.5416,4.4373;-.7059,-.6538,4.6729;-1.1597,-2.6786,3.2568;.6199,-3.6237,1.7721;3.2387,-.3445,2.8786;2.8525,-2.464,1.6134;-1.4729,-.1747,1.4372;-2.2245,-.4827,.4857;-1.7927,-1.09,-.6231;-.477,-1.3936,-1.008;-2.5066,-1.3256,-1.3051;-.3312,-2.0751,-2.2209;.9355,-2.3671,-2.711;2.0728,-1.9628,-2.0077;1.9181,-1.3106,-.7926;.6496,-1.0155,-.2372;.7203,.4339,.0782;-1.2153,-2.3769,-2.7894;1.0354,-2.9042,-3.6572;3.0696,-2.1655,-2.405;2.8134,-.9876,-.254;-3.6807,-.1814,.5985;-4.1272,-.8565,1.3456;-4.2216,-.2925,-.349;-3.8073,.8409,.9795;.8666,1.2959,.861;.5024,2.5211,.7477;.6664,3.3968,1.9327;1.7296,3.415,2.218;.1059,2.9576,2.7711;.3193,4.4222,1.7583;.0118,2.9922,-.3731;-.2195,2.2508,-1.5778;-.2402,3.9793,-.3802;.8598,1.745,-2.304;-1.5312,2.1142,-2.0338;-1.7631,1.4511,-3.2372;-.6933,.933,-3.9672;.6136,1.0783,-3.501;1.8833,1.8958,-1.9534;-2.359,2.5461,-1.4658;-2.7829,1.3629,-3.6192;-.8774,.4314,-4.9199;1.4513,.6917,-4.0847;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.47219"
                              y3="-0.72303"
                              z3="1.864497"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.322146"
                              y3="-0.399652"
                              z3="3.905525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.094779"
                              y3="-1.057647"
                              z3="4.05263"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.171602"
                              y3="-2.212438"
                              z3="3.258893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.819236"
                              y3="-2.754444"
                              z3="2.403337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.317125"
                              y3="-0.91486"
                              z3="3.016714"/>
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                        <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"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="1.448028"
                              y3="0.70015"
                              z3="-4.082479"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4733,-.7222,1.8645;1.3367,-.3968,3.898;.1036,-1.0435,4.0561;-.1766,-2.1998,3.2714;.8043,-2.7546,2.4111;2.3232,-.9261,3.0079;2.0761,-2.1193,2.3028;1.5232,.5508,4.409;-.6747,-.6057,4.6838;-1.1781,-2.6356,3.293;.5689,-3.6271,1.799;3.2581,-.3848,2.8478;2.819,-2.5077,1.6049;-1.4686,-.173,1.4303;-2.2181,-.4817,.4773;-1.7839,-1.0898,-.6299;-.4673,-1.3935,-1.0117;-2.4961,-1.3249,-1.3137;-.3183,-2.0729,-2.2255;.9497,-2.3636,-2.7128;2.0852,-1.9607,-2.0057;1.9273,-1.3112,-.7896;.6573,-1.017,-.2373;.7297,.4335,.077;-1.201,-2.3737,-2.797;1.0524,-2.8988,-3.6597;3.0831,-2.1627,-2.4009;2.8211,-.9897,-.2476;-3.6748,-.1816,.5872;-4.1259,-.8706,1.3187;-4.2105,-.2754,-.3653;-3.8033,.8332,.9867;.875,1.2946,.8592;.4955,2.5162,.7518;.6517,3.3889,1.9402;1.7154,3.4198,2.2227;.0992,2.9388,2.7782;.291,4.4103,1.7712;-.003,2.9862,-.366;-.2297,2.2482,-1.5734;-.267,3.9702,-.3677;.8519,1.7467,-2.2994;-1.5403,2.1107,-2.0322;-1.7691,1.4511,-3.2379;-.697,.9373,-3.9676;.6088,1.0833,-3.4988;1.8745,1.8985,-1.9471;-2.3699,2.539,-1.4642;-2.788,1.3624,-3.6218;-.8787,.4385,-4.9222;1.448,.7002,-4.0825;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.475145"
                              y3="-0.722112"
                              z3="1.863514"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.349807"
                              y3="-0.394526"
                              z3="3.890192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.112149"
                              y3="-1.029835"
                              z3="4.058224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181525"
                              y3="-2.18769"
                              z3="3.280283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.789922"
                              y3="-2.754741"
                              z3="2.418326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.328263"
                              y3="-0.937074"
                              z3="2.99973"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.066748"
                              y3="-2.131015"
                              z3="2.301465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.546549"
                              y3="0.554638"
                              z3="4.394128"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.658887"
                              y3="-0.582273"
                              z3="4.687441"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.186776"
                              y3="-2.614399"
                              z3="3.30824"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.543997"
                              y3="-3.628338"
                              z3="1.811712"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.267313"
                              y3="-0.404928"
                              z3="2.833438"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.802487"
                              y3="-2.52895"
                              z3="1.601387"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.465967"
                              y3="-0.171771"
                              z3="1.427591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.214584"
                              y3="-0.48017"
                              z3="0.473461"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.77905"
                              y3="-1.087839"
                              z3="-0.63381"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.461928"
                              y3="-1.392222"
                              z3="-1.014112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.490585"
                              y3="-1.322067"
                              z3="-1.318851"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.311895"
                              y3="-2.071174"
                              z3="-2.227977"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.956685"
                              y3="-2.362426"
                              z3="-2.713996"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.091877"
                              y3="-1.960858"
                              z3="-2.005017"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.93284"
                              y3="-1.311805"
                              z3="-0.788753"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.66218"
                              y3="-1.016765"
                              z3="-0.238135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.735376"
                              y3="0.433566"
                              z3="0.077518"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.193792"
                              y3="-2.371544"
                              z3="-2.800602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.059705"
                              y3="-2.897352"
                              z3="-3.661351"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.090015"
                              y3="-2.163365"
                              z3="-2.39817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.826581"
                              y3="-0.991747"
                              z3="-0.245061"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.671631"
                              y3="-0.180892"
                              z3="0.582699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.12439"
                              y3="-0.876971"
                              z3="1.306895"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.205189"
                              y3="-0.266312"
                              z3="-0.37188"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.801214"
                              y3="0.830149"
                              z3="0.991196"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.879131"
                              y3="1.295354"
                              z3="0.858622"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.491419"
                              y3="2.514522"
                              z3="0.75442"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.643539"
                              y3="3.385412"
                              z3="1.944309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.707812"
                              y3="3.423715"
                              z3="2.224924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.096029"
                              y3="2.928876"
                              z3="2.782255"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.274942"
                              y3="4.404591"
                              z3="1.778298"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.011308"
                              y3="2.983114"
                              z3="-0.362296"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.235121"
                              y3="2.246227"
                              z3="-1.571141"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.282361"
                              y3="3.965344"
                              z3="-0.361246"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.847614"
                              y3="1.746536"
                              z3="-2.296357"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.544982"
                              y3="2.109101"
                              z3="-2.031825"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.771887"
                              y3="1.450756"
                              z3="-3.23854"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.698843"
                              y3="0.938201"
                              z3="-3.967589"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.606282"
                              y3="1.084707"
                              z3="-3.496964"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.869738"
                              y3="1.898758"
                              z3="-1.942906"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.375533"
                              y3="2.536461"
                              z3="-1.464362"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.790298"
                              y3="1.362066"
                              z3="-3.623898"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.879055"
                              y3="0.440494"
                              z3="-4.922965"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.446331"
                              y3="0.703104"
                              z3="-4.080174"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4751,-.7221,1.8635;1.3498,-.3945,3.8902;.1121,-1.0298,4.0582;-.1815,-2.1877,3.2803;.7899,-2.7547,2.4183;2.3283,-.9371,2.9997;2.0667,-2.131,2.3015;1.5465,.5546,4.3941;-.6589,-.5823,4.6874;-1.1868,-2.6144,3.3082;.544,-3.6283,1.8117;3.2673,-.4049,2.8334;2.8025,-2.529,1.6014;-1.466,-.1718,1.4276;-2.2146,-.4802,.4735;-1.7791,-1.0878,-.6338;-.4619,-1.3922,-1.0141;-2.4906,-1.3221,-1.3189;-.3119,-2.0712,-2.228;.9567,-2.3624,-2.714;2.0919,-1.9609,-2.005;1.9328,-1.3118,-.7888;.6622,-1.0168,-.2381;.7354,.4336,.0775;-1.1938,-2.3715,-2.8006;1.0597,-2.8974,-3.6614;3.09,-2.1634,-2.3982;2.8266,-.9917,-.2451;-3.6716,-.1809,.5827;-4.1244,-.877,1.3069;-4.2052,-.2663,-.3719;-3.8012,.8301,.9912;.8791,1.2954,.8586;.4914,2.5145,.7544;.6435,3.3854,1.9443;1.7078,3.4237,2.2249;.096,2.9289,2.7823;.2749,4.4046,1.7783;-.0113,2.9831,-.3623;-.2351,2.2462,-1.5711;-.2824,3.9653,-.3612;.8476,1.7465,-2.2964;-1.545,2.1091,-2.0318;-1.7719,1.4508,-3.2385;-.6988,.9382,-3.9676;.6063,1.0847,-3.497;1.8697,1.8988,-1.9429;-2.3755,2.5365,-1.4644;-2.7903,1.3621,-3.6239;-.8791,.4405,-4.923;1.4463,.7031,-4.0802;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.476405"
                              y3="-0.721461"
                              z3="1.863344"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.3638"
                              y3="-0.392162"
                              z3="3.882238"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.121116"
                              y3="-1.016084"
                              z3="4.061245"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.186167"
                              y3="-2.175064"
                              z3="3.292137"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.775301"
                              y3="-2.754487"
                              z3="2.425795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.333708"
                              y3="-0.948414"
                              z3="2.990777"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.057104"
                              y3="-2.14293"
                              z3="2.299263"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.571351"
                              y3="0.558288"
                              z3="4.380077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.642524"
                              y3="-0.55901"
                              z3="4.693217"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.195094"
                              y3="-2.592479"
                              z3="3.327642"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.5185"
                              y3="-3.628854"
                              z3="1.824892"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.276933"
                              y3="-0.425972"
                              z3="2.817631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.785124"
                              y3="-2.550498"
                              z3="1.596306"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.463656"
                              y3="-0.171038"
                              z3="1.423748"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.211275"
                              y3="-0.479567"
                              z3="0.468926"/>
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                              id="a16"
                              x3="-1.77471"
                              y3="-1.088124"
                              z3="-0.636864"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.457234"
                              y3="-1.39259"
                              z3="-1.01552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.485106"
                              y3="-1.322101"
                              z3="-1.322759"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.305486"
                              y3="-2.070677"
                              z3="-2.22968"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.963711"
                              y3="-2.360906"
                              z3="-2.714316"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.097668"
                              y3="-1.959378"
                              z3="-2.003819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.9369"
                              y3="-1.311556"
                              z3="-0.787223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.665505"
                              y3="-1.01744"
                              z3="-0.238003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.739676"
                              y3="0.43287"
                              z3="0.076664"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.186884"
                              y3="-2.370563"
                              z3="-2.803596"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.068609"
                              y3="-2.894842"
                              z3="-3.661611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.096453"
                              y3="-2.161303"
                              z3="-2.396688"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.829476"
                              y3="-0.99163"
                              z3="-0.242159"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.668244"
                              y3="-0.179778"
                              z3="0.575801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.123805"
                              y3="-0.880381"
                              z3="1.29351"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.198843"
                              y3="-0.258529"
                              z3="-0.38092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.798091"
                              y3="0.828473"
                              z3="0.990935"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.884074"
                              y3="1.294177"
                              z3="0.858251"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.488007"
                              y3="2.51125"
                              z3="0.756583"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.635717"
                              y3="3.381129"
                              z3="1.948142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.699819"
                              y3="3.426072"
                              z3="2.227346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.092296"
                              y3="2.919758"
                              z3="2.785857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.26018"
                              y3="4.398099"
                              z3="1.784444"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.018986"
                              y3="2.979297"
                              z3="-0.358189"/>
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                              id="a40"
                              x3="-0.240512"
                              y3="2.244595"
                              z3="-1.568469"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.29606"
                              y3="3.959767"
                              z3="-0.354592"/>
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                              id="a42"
                              x3="0.843591"
                              y3="1.74763"
                              z3="-2.293852"/>
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                              id="a43"
                              x3="-1.549832"
                              y3="2.106383"
                              z3="-2.030607"/>
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                              id="a44"
                              x3="-1.775013"
                              y3="1.450453"
                              z3="-3.238757"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.700503"
                              y3="0.940676"
                              z3="-3.967883"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.603981"
                              y3="1.087667"
                              z3="-3.495901"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.865283"
                              y3="1.900451"
                              z3="-1.939505"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.381476"
                              y3="2.531322"
                              z3="-1.462973"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.792962"
                              y3="1.361276"
                              z3="-3.625035"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.879306"
                              y3="0.444633"
                              z3="-4.924417"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.445155"
                              y3="0.708082"
                              z3="-4.07915"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4764,-.7215,1.8633;1.3638,-.3922,3.8822;.1211,-1.0161,4.0612;-.1862,-2.1751,3.2921;.7753,-2.7545,2.4258;2.3337,-.9484,2.9908;2.0571,-2.1429,2.2993;1.5714,.5583,4.3801;-.6425,-.559,4.6932;-1.1951,-2.5925,3.3276;.5185,-3.6289,1.8249;3.2769,-.426,2.8176;2.7851,-2.5505,1.5963;-1.4637,-.171,1.4237;-2.2113,-.4796,.4689;-1.7747,-1.0881,-.6369;-.4572,-1.3926,-1.0155;-2.4851,-1.3221,-1.3228;-.3055,-2.0707,-2.2297;.9637,-2.3609,-2.7143;2.0977,-1.9594,-2.0038;1.9369,-1.3116,-.7872;.6655,-1.0174,-.238;.7397,.4329,.0767;-1.1869,-2.3706,-2.8036;1.0686,-2.8948,-3.6616;3.0965,-2.1613,-2.3967;2.8295,-.9916,-.2422;-3.6682,-.1798,.5758;-4.1238,-.8804,1.2935;-4.1988,-.2585,-.3809;-3.7981,.8285,.9909;.8841,1.2942,.8583;.488,2.5112,.7566;.6357,3.3811,1.9481;1.6998,3.4261,2.2273;.0923,2.9198,2.7859;.2602,4.3981,1.7844;-.019,2.9793,-.3582;-.2405,2.2446,-1.5685;-.2961,3.9598,-.3546;.8436,1.7476,-2.2939;-1.5498,2.1064,-2.0306;-1.775,1.4505,-3.2388;-.7005,.9407,-3.9679;.604,1.0877,-3.4959;1.8653,1.9005,-1.9395;-2.3815,2.5313,-1.463;-2.793,1.3613,-3.625;-.8793,.4446,-4.9244;1.4452,.7081,-4.0792;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.478224"
                              y3="-0.721064"
                              z3="1.862405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.377151"
                              y3="-0.390132"
                              z3="3.87435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.129882"
                              y3="-1.00261"
                              z3="4.062935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.190667"
                              y3="-2.162839"
                              z3="3.300904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.761084"
                              y3="-2.754192"
                              z3="2.432788"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.338913"
                              y3="-0.959569"
                              z3="2.98299"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.047644"
                              y3="-2.154438"
                              z3="2.297438"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.594737"
                              y3="0.561623"
                              z3="4.364646"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.626365"
                              y3="-0.535848"
                              z3="4.696019"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.203112"
                              y3="-2.571081"
                              z3="3.342739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.493908"
                              y3="-3.62934"
                              z3="1.837637"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.286124"
                              y3="-0.446416"
                              z3="2.804039"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.768277"
                              y3="-2.571578"
                              z3="1.592951"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.461519"
                              y3="-0.169974"
                              z3="1.420832"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.20762"
                              y3="-0.47811"
                              z3="0.464723"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.769681"
                              y3="-1.086101"
                              z3="-0.641224"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.451856"
                              y3="-1.391405"
                              z3="-1.018043"/>
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                              x3="1.942259"
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                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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:.4798,-.7205,1.8622;1.3907,-.3882,3.8661;.139,-.9893,4.0655;-.1947,-2.1503,3.3121;.747,-2.7535,2.4401;2.3439,-.9709,2.9739;2.0382,-2.1658,2.2957;1.6189,.5646,4.3505;-.6098,-.5133,4.7011;-1.2105,-2.5493,3.3612;.4692,-3.6291,1.8503;3.2949,-.4673,2.7881;2.7511,-2.5921,1.5882;-1.4585,-.1691,1.4174;-2.2043,-.477,.4607;-1.7655,-1.0858,-.644;-.4473,-1.3912,-1.0194;-2.4741,-1.3183,-1.332;-.2931,-2.0688,-2.2335;.9771,-2.3591,-2.7155;2.1098,-1.9588,-2.0021;1.9465,-1.3119,-.7854;.6739,-1.0171,-.2392;.7493,.4318,.0765;-1.1733,-2.368,-2.8095;1.0839,-2.8923,-3.6629;3.1093,-2.1611,-2.3926;2.838,-.9934,-.2376;-3.6614,-.1771,.5645;-4.1213,-.8873,1.2701;-4.1873,-.2428,-.3957;-3.7924,.8254,.9929;.8928,1.294,.8576;.48,2.5061,.7617;.6191,3.373,1.9564;1.6834,3.4326,2.2321;.0854,2.9001,2.7939;.2282,4.3851,1.7983;-.0354,2.9722,-.35;-.2515,2.2409,-1.5632;-.3257,3.9488,-.341;.8353,1.7488,-2.2879;-1.5594,2.1019,-2.0291;-1.7807,1.4495,-3.2398;-.7034,.9439,-3.9681;.5997,1.0921,-3.4927;1.856,1.9028,-1.9313;-2.3933,2.5233,-1.462;-2.7976,1.3597,-3.6287;-.8791,.4505,-4.9266;1.443,.7163,-4.0753;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.481371"
                              y3="-0.719842"
                              z3="1.861192"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.404074"
                              y3="-0.386311"
                              z3="3.858093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.147945"
                              y3="-0.975928"
                              z3="4.066957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198944"
                              y3="-2.137876"
                              z3="3.320947"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.732876"
                              y3="-2.752726"
                              z3="2.446879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.348913"
                              y3="-0.981973"
                              z3="2.966264"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.028472"
                              y3="-2.177058"
                              z3="2.293637"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.642109"
                              y3="0.567559"
                              z3="4.334834"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.593426"
                              y3="-0.490449"
                              z3="4.703559"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.217983"
                              y3="-2.527754"
                              z3="3.376403"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.444721"
                              y3="-3.628793"
                              z3="1.862996"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.303711"
                              y3="-0.487785"
                              z3="2.774906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.73385"
                              y3="-2.612781"
                              z3="1.584911"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.456965"
                              y3="-0.168354"
                              z3="1.414079"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.200807"
                              y3="-0.476182"
                              z3="0.456182"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.760589"
                              y3="-1.084626"
                              z3="-0.648351"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.442084"
                              y3="-1.390781"
                              z3="-1.021858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.468772"
                              y3="-1.315886"
                              z3="-1.337996"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.286575"
                              y3="-2.068469"
                              z3="-2.235616"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.984213"
                              y3="-2.359086"
                              z3="-2.715969"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.116022"
                              y3="-1.959443"
                              z3="-2.000708"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.9514"
                              y3="-1.31267"
                              z3="-0.784006"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.678077"
                              y3="-1.016964"
                              z3="-0.240015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.753852"
                              y3="0.431504"
                              z3="0.076195"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.165831"
                              y3="-2.367549"
                              z3="-2.812831"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.091663"
                              y3="-2.892222"
                              z3="-3.663832"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.11602"
                              y3="-2.162178"
                              z3="-2.389404"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.842675"
                              y3="-0.995244"
                              z3="-0.234646"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.658304"
                              y3="-0.176887"
                              z3="0.558882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.119255"
                              y3="-0.890982"
                              z3="1.260179"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.182806"
                              y3="-0.238002"
                              z3="-0.402514"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.790389"
                              y3="0.823131"
                              z3="0.991599"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.895815"
                              y3="1.294769"
                              z3="0.856684"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.475896"
                              y3="2.504729"
                              z3="0.7644"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.611531"
                              y3="3.369453"
                              z3="1.960545"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.676053"
                              y3="3.435492"
                              z3="2.234764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.082554"
                              y3="2.890514"
                              z3="2.797799"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.213511"
                              y3="4.379236"
                              z3="1.805598"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.042999"
                              y3="2.970181"
                              z3="-0.346134"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.256589"
                              y3="2.24024"
                              z3="-1.560564"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.339261"
                              y3="3.944936"
                              z3="-0.334546"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.831114"
                              y3="1.749946"
                              z3="-2.284969"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.56396"
                              y3="2.100793"
                              z3="-2.027733"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.783632"
                              y3="1.448905"
                              z3="-3.239401"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.705742"
                              y3="0.945404"
                              z3="-3.967376"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.596958"
                              y3="1.094852"
                              z3="-3.490659"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.851455"
                              y3="1.904591"
                              z3="-1.927438"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.398594"
                              y3="2.520871"
                              z3="-1.46082"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.800203"
                              y3="1.358486"
                              z3="-3.629105"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.880315"
                              y3="0.452894"
                              z3="-4.926526"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.440854"
                              y3="0.720848"
                              z3="-4.07318"/>
                     </atomArray>
                     <bondArray>
                        <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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4814,-.7198,1.8612;1.4041,-.3863,3.8581;.1479,-.9759,4.067;-.1989,-2.1379,3.3209;.7329,-2.7527,2.4469;2.3489,-.982,2.9663;2.0285,-2.1771,2.2936;1.6421,.5676,4.3348;-.5934,-.4904,4.7036;-1.218,-2.5278,3.3764;.4447,-3.6288,1.863;3.3037,-.4878,2.7749;2.7338,-2.6128,1.5849;-1.457,-.1684,1.4141;-2.2008,-.4762,.4562;-1.7606,-1.0846,-.6484;-.4421,-1.3908,-1.0219;-2.4688,-1.3159,-1.338;-.2866,-2.0685,-2.2356;.9842,-2.3591,-2.716;2.116,-1.9594,-2.0007;1.9514,-1.3127,-.784;.6781,-1.017,-.24;.7539,.4315,.0762;-1.1658,-2.3675,-2.8128;1.0917,-2.8922,-3.6638;3.116,-2.1622,-2.3894;2.8427,-.9952,-.2346;-3.6583,-.1769,.5589;-4.1193,-.891,1.2602;-4.1828,-.238,-.4025;-3.7904,.8231,.9916;.8958,1.2948,.8567;.4759,2.5047,.7644;.6115,3.3695,1.9605;1.6761,3.4355,2.2348;.0826,2.8905,2.7978;.2135,4.3792,1.8056;-.043,2.9702,-.3461;-.2566,2.2402,-1.5606;-.3393,3.9449,-.3345;.8311,1.7499,-2.285;-1.564,2.1008,-2.0277;-1.7836,1.4489,-3.2394;-.7057,.9454,-3.9674;.597,1.0949,-3.4907;1.8515,1.9046,-1.9274;-2.3986,2.5209,-1.4608;-2.8002,1.3585,-3.6291;-.8803,.4529,-4.9265;1.4409,.7208,-4.0732;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.483211"
                              y3="-0.719202"
                              z3="1.860862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.417565"
                              y3="-0.384295"
                              z3="3.84945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.15742"
                              y3="-0.962442"
                              z3="4.068885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.202361"
                              y3="-2.125042"
                              z3="3.331738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.719407"
                              y3="-2.751494"
                              z3="2.454515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.353671"
                              y3="-0.992937"
                              z3="2.957224"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.73073"
                              z3="-4.069601"/>
                     </atomArray>
                     <bondArray>
                        <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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" 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 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 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:.4847,-.7185,1.8599;1.4308,-.3827,3.8413;.1665,-.9493,4.0704;-.2063,-2.1125,3.3408;.7053,-2.7503,2.4612;2.3583,-1.0041,2.9494;2.0092,-2.1989,2.2903;1.6891,.5728,4.3044;-.5598,-.4454,4.7102;-1.2313,-2.4841,3.4098;.3963,-3.6268,1.8886;3.3201,-.529,2.7456;2.6991,-2.6528,1.5775;-1.4522,-.1668,1.4075;-2.1943,-.4746,.4482;-1.752,-1.0836,-.655;-.4328,-1.3905,-1.0255;-2.4587,-1.3138,-1.3464;-.2748,-2.0681,-2.2389;.9969,-2.3585,-2.7167;2.1272,-1.9593,-1.9989;1.9601,-1.3128,-.7825;.6856,-1.0168,-.2415;.7622,.4297,.0752;-1.153,-2.3669,-2.818;1.1064,-2.8913,-3.6644;3.1281,-2.1623,-2.3856;2.8502,-.9962,-.2308;-3.6519,-.175,.5477;-4.1166,-.8958,1.2395;-4.1723,-.2264,-.4164;-3.7849,.8206,.9899;.9039,1.2947,.8554;.4679,2.4996,.7695;.5948,3.3606,1.9692;1.6591,3.4408,2.2404;.0755,2.87,2.8057;.1818,4.3652,1.8203;-.0586,2.9638,-.3379;-.2667,2.2377,-1.5554;-.3675,3.9345,-.3208;.8238,1.7525,-2.2792;-1.5727,2.0969,-2.0261;-1.7884,1.4484,-3.2403;-.7078,.9496,-3.9676;.5936,1.1007,-3.4876;1.8431,1.9085,-1.9194;-2.4097,2.5131,-1.4596;-2.804,1.3571,-3.6325;-.8792,.4597,-4.9287;1.4397,.7307,-4.0696;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.486612"
                              y3="-0.717704"
                              z3="1.859304"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.44441"
                              y3="-0.380407"
                              z3="3.832422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.176438"
                              y3="-0.935418"
                              z3="4.071704"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.209003"
                              y3="-2.0992"
                              z3="3.351275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.692406"
                              y3="-2.7484"
                              z3="2.469136"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.363059"
                              y3="-1.014548"
                              z3="2.940539"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.000137"
                              y3="-2.208978"
                              z3="2.289068"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.712644"
                              y3="0.575863"
                              z3="4.288519"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.542342"
                              y3="-0.422415"
                              z3="4.713067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.236844"
                              y3="-2.461701"
                              z3="3.427389"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.373118"
                              y3="-3.625043"
                              z3="1.902512"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.328107"
                              y3="-0.548994"
                              z3="2.730122"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.682165"
                              y3="-2.671834"
                              z3="1.573958"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.449392"
                              y3="-0.165983"
                              z3="1.40502"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.19144"
                              y3="-0.473278"
                              z3="0.445062"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.748409"
                              y3="-1.082472"
                              z3="-0.657684"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.429008"
                              y3="-1.38959"
                              z3="-1.027083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.45403"
                              y3="-1.312333"
                              z3="-1.349734"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.270374"
                              y3="-2.067028"
                              z3="-2.240604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.001608"
                              y3="-2.35777"
                              z3="-2.717626"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.131829"
                              y3="-1.959381"
                              z3="-1.998911"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.964185"
                              y3="-1.313091"
                              z3="-0.782499"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.689336"
                              y3="-1.016512"
                              z3="-0.242216"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.765377"
                              y3="0.428294"
                              z3="0.074417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.148266"
                              y3="-2.365418"
                              z3="-2.820262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.111795"
                              y3="-2.890504"
                              z3="-3.66498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.132784"
                              y3="-2.163138"
                              z3="-2.384752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.853757"
                              y3="-0.997133"
                              z3="-0.229905"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.648952"
                              y3="-0.173506"
                              z3="0.5434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.11569"
                              y3="-0.898829"
                              z3="1.228962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.16679"
                              y3="-0.218336"
                              z3="-0.422245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.782453"
                              y3="0.819162"
                              z3="0.992484"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.907783"
                              y3="1.293947"
                              z3="0.85477"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.463382"
                              y3="2.495633"
                              z3="0.772132"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.585151"
                              y3="3.35444"
                              z3="1.97417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.649064"
                              y3="3.442849"
                              z3="2.243446"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.071358"
                              y3="2.857619"
                              z3="2.810112"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.163617"
                              y3="4.356171"
                              z3="1.8288"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.067203"
                              y3="2.959404"
                              z3="-0.333526"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.271678"
                              y3="2.235761"
                              z3="-1.553091"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.382993"
                              y3="3.927646"
                              z3="-0.313226"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.820937"
                              y3="1.753894"
                              z3="-2.276098"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.576768"
                              y3="2.09413"
                              z3="-2.026619"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.789401"
                              y3="1.448272"
                              z3="-3.24255"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.706413"
                              y3="0.951842"
                              z3="-3.968847"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.593852"
                              y3="1.103621"
                              z3="-3.486289"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.839523"
                              y3="1.910881"
                              z3="-1.914413"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.415492"
                              y3="2.507875"
                              z3="-1.460729"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.804254"
                              y3="1.356578"
                              z3="-3.63673"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.875394"
                              y3="0.463578"
                              z3="-4.931287"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.441828"
                              y3="0.736017"
                              z3="-4.067603"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.4866,-.7177,1.8593;1.4444,-.3804,3.8324;.1764,-.9354,4.0717;-.209,-2.0992,3.3513;.6924,-2.7484,2.4691;2.3631,-1.0145,2.9405;2.0001,-2.209,2.2891;1.7126,.5759,4.2885;-.5423,-.4224,4.7131;-1.2368,-2.4617,3.4274;.3731,-3.625,1.9025;3.3281,-.549,2.7301;2.6822,-2.6718,1.574;-1.4494,-.166,1.405;-2.1914,-.4733,.4451;-1.7484,-1.0825,-.6577;-.429,-1.3896,-1.0271;-2.454,-1.3123,-1.3497;-.2704,-2.067,-2.2406;1.0016,-2.3578,-2.7176;2.1318,-1.9594,-1.9989;1.9642,-1.3131,-.7825;.6893,-1.0165,-.2422;.7654,.4283,.0744;-1.1483,-2.3654,-2.8203;1.1118,-2.8905,-3.665;3.1328,-2.1631,-2.3848;2.8538,-.9971,-.2299;-3.649,-.1735,.5434;-4.1157,-.8988,1.229;-4.1668,-.2183,-.4222;-3.7825,.8192,.9925;.9078,1.2939,.8548;.4634,2.4956,.7721;.5852,3.3544,1.9742;1.6491,3.4428,2.2434;.0714,2.8576,2.8101;.1636,4.3562,1.8288;-.0672,2.9594,-.3335;-.2717,2.2358,-1.5531;-.383,3.9276,-.3132;.8209,1.7539,-2.2761;-1.5768,2.0941,-2.0266;-1.7894,1.4483,-3.2426;-.7064,.9518,-3.9688;.5939,1.1036,-3.4863;1.8395,1.9109,-1.9144;-2.4155,2.5079,-1.4607;-2.8043,1.3566,-3.6367;-.8754,.4636,-4.9313;1.4418,.736,-4.0676;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.487981"
                              y3="-0.716998"
                              z3="1.858374"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.457366"
                              y3="-0.379056"
                              z3="3.824225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.185682"
                              y3="-0.922477"
                              z3="4.073419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.212612"
                              y3="-2.08648"
                              z3="3.360665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.67845"
                              y3="-2.746814"
                              z3="2.475971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.367091"
                              y3="-1.025636"
                              z3="2.932411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.989928"
                              y3="-2.219632"
                              z3="2.287453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.735499"
                              y3="0.577755"
                              z3="4.27329"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.525363"
                              y3="-0.400526"
                              z3="4.715861"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.243093"
                              y3="-2.439945"
                              z3="3.443183"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.348964"
                              y3="-3.623424"
                              z3="1.915049"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.335345"
                              y3="-0.569516"
                              z3="2.716136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.664104"
                              y3="-2.691424"
                              z3="1.571072"/>
                        <atom elementType="O"
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                              x3="-1.4476"
                              y3="-0.16548"
                              z3="1.401118"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.188305"
                              y3="-0.473609"
                              z3="0.440818"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.744268"
                              y3="-1.083433"
                              z3="-0.6611"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.424484"
                              y3="-1.390613"
                              z3="-1.029047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.449661"
                              y3="-1.313065"
                              z3="-1.353885"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.264175"
                              y3="-2.068189"
                              z3="-2.242174"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.00849"
                              y3="-2.358416"
                              z3="-2.717597"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.137495"
                              y3="-1.959603"
                              z3="-1.997514"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.968103"
                              y3="-1.313312"
                              z3="-0.781388"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.692503"
                              y3="-1.016928"
                              z3="-0.242978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.769538"
                              y3="0.427739"
                              z3="0.073529"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.141338"
                              y3="-2.366789"
                              z3="-2.822876"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.119915"
                              y3="-2.890969"
                              z3="-3.665135"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.139018"
                              y3="-2.162917"
                              z3="-2.382238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.857032"
                              y3="-0.997323"
                              z3="-0.22761"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.646061"
                              y3="-0.174038"
                              z3="0.537732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.1139"
                              y3="-0.90072"
                              z3="1.221162"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.162833"
                              y3="-0.217061"
                              z3="-0.428666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.780144"
                              y3="0.817596"
                              z3="0.988101"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.911314"
                              y3="1.294434"
                              z3="0.853356"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.459742"
                              y3="2.494275"
                              z3="0.774465"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.577633"
                              y3="3.350672"
                              z3="1.978192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.641329"
                              y3="3.445061"
                              z3="2.246724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.0680"
                              y3="2.847979"
                              z3="2.813353"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.149564"
                              y3="4.349849"
                              z3="1.835965"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.073686"
                              y3="2.957791"
                              z3="-0.329941"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.275941"
                              y3="2.236019"
                              z3="-1.550612"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.395027"
                              y3="3.924206"
                              z3="-0.307017"/>
                        <atom elementType="C"
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                              x3="0.817498"
                              y3="1.756151"
                              z3="-2.273732"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.58055"
                              y3="2.093607"
                              z3="-2.02521"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.791813"
                              y3="1.448642"
                              z3="-3.242114"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.708212"
                              y3="0.954661"
                              z3="-3.968438"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.591733"
                              y3="1.107664"
                              z3="-3.484797"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.835763"
                              y3="1.91364"
                              z3="-1.911304"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.419985"
                              y3="2.505729"
                              z3="-1.459262"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.806384"
                              y3="1.356253"
                              z3="-3.636946"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.876136"
                              y3="0.467363"
                              z3="-4.931577"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.440167"
                              y3="0.741839"
                              z3="-4.066184"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.488,-.717,1.8584;1.4574,-.3791,3.8242;.1857,-.9225,4.0734;-.2126,-2.0865,3.3607;.6784,-2.7468,2.476;2.3671,-1.0256,2.9324;1.9899,-2.2196,2.2875;1.7355,.5778,4.2733;-.5254,-.4005,4.7159;-1.2431,-2.4399,3.4432;.349,-3.6234,1.915;3.3353,-.5695,2.7161;2.6641,-2.6914,1.5711;-1.4476,-.1655,1.4011;-2.1883,-.4736,.4408;-1.7443,-1.0834,-.6611;-.4245,-1.3906,-1.029;-2.4497,-1.3131,-1.3539;-.2642,-2.0682,-2.2422;1.0085,-2.3584,-2.7176;2.1375,-1.9596,-1.9975;1.9681,-1.3133,-.7814;.6925,-1.0169,-.243;.7695,.4277,.0735;-1.1413,-2.3668,-2.8229;1.1199,-2.891,-3.6651;3.139,-2.1629,-2.3822;2.857,-.9973,-.2276;-3.6461,-.174,.5377;-4.1139,-.9007,1.2212;-4.1628,-.2171,-.4287;-3.7801,.8176,.9881;.9113,1.2944,.8534;.4597,2.4943,.7745;.5776,3.3507,1.9782;1.6413,3.4451,2.2467;.068,2.848,2.8134;.1496,4.3498,1.836;-.0737,2.9578,-.3299;-.2759,2.236,-1.5506;-.395,3.9242,-.307;.8175,1.7562,-2.2737;-1.5805,2.0936,-2.0252;-1.7918,1.4486,-3.2421;-.7082,.9547,-3.9684;.5917,1.1077,-3.4848;1.8358,1.9136,-1.9113;-2.42,2.5057,-1.4593;-2.8064,1.3563,-3.6369;-.8761,.4674,-4.9316;1.4402,.7418,-4.0662;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.490144"
                              y3="-0.716025"
                              z3="1.857602"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.471188"
                              y3="-0.376709"
                              z3="3.815225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.196109"
                              y3="-0.908594"
                              z3="4.074092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21453"
                              y3="-2.073031"
                              z3="3.370642"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.666351"
                              y3="-2.744361"
                              z3="2.483936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.372007"
                              y3="-1.035594"
                              z3="2.923922"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.981228"
                              y3="-2.229063"
                              z3="2.286197"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.759006"
                              y3="0.580555"
                              z3="4.257092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.50737"
                              y3="-0.377743"
                              z3="4.71782"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.247484"
                              y3="-2.417583"
                              z3="3.460223"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.326883"
                              y3="-3.62095"
                              z3="1.929188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.343214"
                              y3="-0.588971"
                              z3="2.701371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.647534"
                              y3="-2.709588"
                              z3="1.56792"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.44505"
                              y3="-0.164322"
                              z3="1.39928"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.185706"
                              y3="-0.472104"
                              z3="0.43837"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.741149"
                              y3="-1.081966"
                              z3="-0.66334"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.421276"
                              y3="-1.389565"
                              z3="-1.030488"/>
                        <atom elementType="H"
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                              x3="-2.445693"
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                              y3="-1.960312"
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                              y3="-1.314145"
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                              y3="-1.016821"
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.4912,-.7153,1.8567;1.4836,-.375,3.8069;.2053,-.8954,4.076;-.2178,-2.06,3.3805;.6527,-2.7423,2.4914;2.3753,-1.0461,2.9155;1.9709,-2.2391,2.2851;1.7812,.5826,4.2418;-.4904,-.3559,4.7208;-1.2531,-2.3957,3.4765;.3033,-3.6187,1.9425;3.3493,-.6088,2.6867;2.6293,-2.7283,1.5655;-1.4433,-.1643,1.3951;-2.1831,-.4734,.4343;-1.7377,-1.0841,-.6665;-.4173,-1.3912,-1.0323;-2.442,-1.3137,-1.3602;-.255,-2.0684,-2.2454;1.0185,-2.3583,-2.7189;2.1463,-1.9601,-1.9966;1.9749,-1.3143,-.7806;.6983,-1.0177,-.2444;.776,.4257,.0711;-1.1312,-2.3667,-2.8276;1.1316,-2.8904,-3.6664;3.1485,-2.1636,-2.3796;2.8628,-.9991,-.2248;-3.6411,-.1745,.5293;-4.1112,-.9065,1.2054;-4.1548,-.2103,-.4389;-3.7764,.8135,.987;.9181,1.2939,.8503;.4516,2.4887,.779;.5601,3.3394,1.9875;1.6229,3.4479,2.2539;.06,2.8242,2.8207;.117,4.333,1.8525;-.0881,2.9521,-.3223;-.2841,2.235,-1.5465;-.4217,3.9142,-.2933;.8126,1.7607,-2.2685;-1.587,2.091,-2.0254;-1.7934,1.4495,-3.245;-.7066,.9605,-3.97;.5917,1.1155,-3.4824;1.8297,1.9197,-1.9032;-2.4292,2.4989,-1.4602;-2.8068,1.356,-3.6428;-.8706,.4759,-4.9352;1.4428,.754,-4.0629;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.493977"
                              y3="-0.714178"
                              z3="1.855853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.497672"
                              y3="-0.373601"
                              z3="3.798254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.216292"
                              y3="-0.882666"
                              z3="4.076206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.218908"
                              y3="-2.047034"
                              z3="3.389499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.641536"
                              y3="-2.739597"
                              z3="2.498548"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.380461"
                              y3="-1.056095"
                              z3="2.907634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.962704"
                              y3="-2.248057"
                              z3="2.283704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.804616"
                              y3="0.584027"
                              z3="4.226338"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.471834"
                              y3="-0.334748"
                              z3="4.722086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.256354"
                              y3="-2.374039"
                              z3="3.492233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.282449"
                              y3="-3.615641"
                              z3="1.955455"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.357212"
                              y3="-0.628091"
                              z3="2.673218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.613323"
                              y3="-2.745545"
                              z3="1.562697"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.440444"
                              y3="-0.161952"
                              z3="1.394138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.180228"
                              y3="-0.470878"
                              z3="0.432921"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.734714"
                              y3="-1.081813"
                              z3="-0.667777"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.414473"
                              y3="-1.389841"
                              z3="-1.033402"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.438697"
                              y3="-1.310919"
                              z3="-1.36192"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.252517"
                              y3="-2.066797"
                              z3="-2.246816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.020736"
                              y3="-2.358125"
                              z3="-2.719806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.149153"
                              y3="-1.961794"
                              z3="-1.996689"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.978216"
                              y3="-1.315828"
                              z3="-0.780583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701727"
                              y3="-1.017731"
                              z3="-0.245023"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.778574"
                              y3="0.425291"
                              z3="0.07016"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.128577"
                              y3="-2.364243"
                              z3="-2.829556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.133408"
                              y3="-2.890279"
                              z3="-3.667423"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.151109"
                              y3="-2.167006"
                              z3="-2.379024"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.86629"
                              y3="-1.002166"
                              z3="-0.223988"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.638148"
                              y3="-0.171964"
                              z3="0.527995"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.108981"
                              y3="-0.907558"
                              z3="1.200055"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150964"
                              y3="-0.203018"
                              z3="-0.440972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.77405"
                              y3="0.813845"
                              z3="0.990518"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.922388"
                              y3="1.29389"
                              z3="0.849468"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.446114"
                              y3="2.484438"
                              z3="0.781459"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.547886"
                              y3="3.332311"
                              z3="1.992557"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.609823"
                              y3="3.450393"
                              z3="2.257901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.053819"
                              y3="2.809873"
                              z3="2.82468"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.09497"
                              y3="4.322228"
                              z3="1.861254"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.097779"
                              y3="2.946984"
                              z3="-0.318276"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.288725"
                              y3="2.232766"
                              z3="-1.545126"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.439473"
                              y3="3.90586"
                              z3="-0.285846"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.810952"
                              y3="1.762718"
                              z3="-2.265439"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.590256"
                              y3="2.087446"
                              z3="-2.027968"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.792117"
                              y3="1.448813"
                              z3="-3.249785"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.70209"
                              y3="0.963293"
                              z3="-3.973029"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.594592"
                              y3="1.119551"
                              z3="-3.48159"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.826791"
                              y3="1.923203"
                              z3="-1.897191"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.434928"
                              y3="2.492236"
                              z3="-1.464128"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.80432"
                              y3="1.354507"
                              z3="-3.650645"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.862629"
                              y3="0.480635"
                              z3="-4.939819"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.448091"
                              y3="0.761422"
                              z3="-4.060722"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.494,-.7142,1.8559;1.4977,-.3736,3.7983;.2163,-.8827,4.0762;-.2189,-2.047,3.3895;.6415,-2.7396,2.4985;2.3805,-1.0561,2.9076;1.9627,-2.2481,2.2837;1.8046,.584,4.2263;-.4718,-.3347,4.7221;-1.2564,-2.374,3.4922;.2824,-3.6156,1.9555;3.3572,-.6281,2.6732;2.6133,-2.7455,1.5627;-1.4404,-.162,1.3941;-2.1802,-.4709,.4329;-1.7347,-1.0818,-.6678;-.4145,-1.3898,-1.0334;-2.4387,-1.3109,-1.3619;-.2525,-2.0668,-2.2468;1.0207,-2.3581,-2.7198;2.1492,-1.9618,-1.9967;1.9782,-1.3158,-.7806;.7017,-1.0177,-.245;.7786,.4253,.0702;-1.1286,-2.3642,-2.8296;1.1334,-2.8903,-3.6674;3.1511,-2.167,-2.379;2.8663,-1.0022,-.224;-3.6381,-.172,.528;-4.109,-.9076,1.2001;-4.151,-.203,-.441;-3.774,.8138,.9905;.9224,1.2939,.8495;.4461,2.4844,.7815;.5479,3.3323,1.9926;1.6098,3.4504,2.2579;.0538,2.8099,2.8247;.095,4.3222,1.8613;-.0978,2.947,-.3183;-.2887,2.2328,-1.5451;-.4395,3.9059,-.2858;.811,1.7627,-2.2654;-1.5903,2.0874,-2.028;-1.7921,1.4488,-3.2498;-.7021,.9633,-3.973;.5946,1.1196,-3.4816;1.8268,1.9232,-1.8972;-2.4349,2.4922,-1.4641;-2.8043,1.3545,-3.6506;-.8626,.4806,-4.9398;1.4481,.7614,-4.0607;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.494367"
                              y3="-0.713486"
                              z3="1.854971"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.509525"
                              y3="-0.370693"
                              z3="3.789703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.225385"
                              y3="-0.868614"
                              z3="4.078059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.221607"
                              y3="-2.033351"
                              z3="3.399903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.628596"
                              y3="-2.736788"
                              z3="2.507205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.38321"
                              y3="-1.065174"
                              z3="2.898893"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.4977,-.7122,1.8541;1.5232,-.3706,3.7816;.2364,-.8575,4.0783;-.2224,-2.0213,3.408;.618,-2.7341,2.5132;2.388,-1.0755,2.8917;1.9445,-2.2656,2.2818;1.8486,.5869,4.1964;-.4365,-.2934,4.7262;-1.2637,-2.3313,3.5235;.2401,-3.6093,1.9816;3.3696,-.6656,2.6456;2.5797,-2.7793,1.5584;-1.4359,-.1595,1.3891;-2.1753,-.4703,.4283;-1.7292,-1.0826,-.6714;-.4086,-1.3908,-1.036;-2.433,-1.3123,-1.3657;-.2453,-2.0668,-2.2498;1.0284,-2.3583,-2.7212;2.1561,-1.9634,-1.996;1.9838,-1.3181,-.7798;.7067,-1.0195,-.246;.7851,.4243,.0675;-1.1208,-2.3633,-2.8341;1.1421,-2.8897,-3.6692;3.1585,-2.1691,-2.3772;2.8712,-1.0056,-.2214;-3.6335,-.1723,.5226;-4.1052,-.911,1.1906;-4.1449,-.1997,-.4473;-3.7705,.8114,.9888;.9295,1.2938,.8459;.4375,2.4788,.7855;.5287,3.3204,2.0015;1.5891,3.4532,2.266;.0441,2.7851,2.831;.0604,4.304,1.8772;-.1121,2.9411,-.3115;-.2959,2.2321,-1.5422;-.4665,3.8951,-.2729;.8075,1.768,-2.2607;-1.5954,2.0848,-2.0301;-1.7914,1.4499,-3.2549;-.6977,.9701,-3.9762;.5969,1.1287,-3.4799;1.8218,1.9302,-1.8888;-2.4432,2.485,-1.4675;-2.8021,1.3541,-3.6594;-.8537,.4903,-4.9452;1.4533,.7753,-4.0576;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.498252"
                              y3="-0.711345"
                              z3="1.853245"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.53541"
                              y3="-0.367479"
                              z3="3.773005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.246173"
                              y3="-0.843431"
                              z3="4.079682"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.224061"
                              y3="-2.007468"
                              z3="3.418263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.606099"
                              y3="-2.730844"
                              z3="2.522249"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.391109"
                              y3="-1.084005"
                              z3="2.882954"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.93498"
                              y3="-2.273728"
                              z3="2.281189"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.869573"
                              y3="0.590232"
                              z3="4.18029"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.41923"
                              y3="-0.271235"
                              z3="4.728514"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.26702"
                              y3="-2.309278"
                              z3="3.540811"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.219116"
                              y3="-3.606019"
                              z3="1.997229"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.374685"
                              y3="-0.683037"
                              z3="2.630195"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.562291"
                              y3="-2.795678"
                              z3="1.556267"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.434916"
                              y3="-0.160039"
                              z3="1.385788"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.174215"
                              y3="-0.472269"
                              z3="0.425202"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.727467"
                              y3="-1.084878"
                              z3="-0.673768"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.406661"
                              y3="-1.391981"
                              z3="-1.03727"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.430456"
                              y3="-1.315389"
                              z3="-1.368212"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.242006"
                              y3="-2.067083"
                              z3="-2.251192"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.03233"
                              y3="-2.357285"
                              z3="-2.722536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.158879"
                              y3="-1.962136"
                              z3="-1.996515"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.985227"
                              y3="-1.318193"
                              z3="-0.77973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.707593"
                              y3="-1.020605"
                              z3="-0.246312"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.787533"
                              y3="0.423014"
                              z3="0.065369"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.11705"
                              y3="-2.363757"
                              z3="-2.835933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.147387"
                              y3="-2.887784"
                              z3="-3.67054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.161655"
                              y3="-2.166848"
                              z3="-2.376849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.872137"
                              y3="-1.006066"
                              z3="-0.220442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.632641"
                              y3="-0.17559"
                              z3="0.519035"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.10445"
                              y3="-0.916112"
                              z3="1.184722"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142963"
                              y3="-0.201223"
                              z3="-0.451151"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.770623"
                              y3="0.806774"
                              z3="0.987803"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.931712"
                              y3="1.292569"
                              z3="0.8425"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.434322"
                              y3="2.475802"
                              z3="0.786955"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.521277"
                              y3="3.31347"
                              z3="2.006245"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.581054"
                              y3="3.452047"
                              z3="2.27027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.040673"
                              y3="2.77199"
                              z3="2.834033"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.046967"
                              y3="4.294493"
                              z3="1.886097"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.117415"
                              y3="2.939122"
                              z3="-0.308211"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.298028"
                              y3="2.232514"
                              z3="-1.540785"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.476648"
                              y3="3.891289"
                              z3="-0.266524"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.806822"
                              y3="1.770556"
                              z3="-2.258631"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.596683"
                              y3="2.084929"
                              z3="-2.030517"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.790576"
                              y3="1.451639"
                              z3="-3.256227"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.695468"
                              y3="0.973776"
                              z3="-3.97692"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.598347"
                              y3="1.132841"
                              z3="-3.478864"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.820474"
                              y3="1.933072"
                              z3="-1.885334"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.445541"
                              y3="2.483422"
                              z3="-1.468429"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.800596"
                              y3="1.355373"
                              z3="-3.66185"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.849676"
                              y3="0.495173"
                              z3="-4.946767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.455984"
                              y3="0.781222"
                              z3="-4.056118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a3" 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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.4983,-.7113,1.8532;1.5354,-.3675,3.773;.2462,-.8434,4.0797;-.2241,-2.0075,3.4183;.6061,-2.7308,2.5222;2.3911,-1.084,2.883;1.935,-2.2737,2.2812;1.8696,.5902,4.1803;-.4192,-.2712,4.7285;-1.267,-2.3093,3.5408;.2191,-3.606,1.9972;3.3747,-.683,2.6302;2.5623,-2.7957,1.5563;-1.4349,-.16,1.3858;-2.1742,-.4723,.4252;-1.7275,-1.0849,-.6738;-.4067,-1.392,-1.0373;-2.4305,-1.3154,-1.3682;-.242,-2.0671,-2.2512;1.0323,-2.3573,-2.7225;2.1589,-1.9621,-1.9965;1.9852,-1.3182,-.7797;.7076,-1.0206,-.2463;.7875,.423,.0654;-1.1171,-2.3638,-2.8359;1.1474,-2.8878,-3.6705;3.1617,-2.1668,-2.3768;2.8721,-1.0061,-.2204;-3.6326,-.1756,.519;-4.1044,-.9161,1.1847;-4.143,-.2012,-.4512;-3.7706,.8068,.9878;.9317,1.2926,.8425;.4343,2.4758,.787;.5213,3.3135,2.0062;1.5811,3.452,2.2703;.0407,2.772,2.834;.047,4.2945,1.8861;-.1174,2.9391,-.3082;-.298,2.2325,-1.5408;-.4766,3.8913,-.2665;.8068,1.7706,-2.2586;-1.5967,2.0849,-2.0305;-1.7906,1.4516,-3.2562;-.6955,.9738,-3.9769;.5983,1.1328,-3.4789;1.8205,1.9331,-1.8853;-2.4455,2.4834,-1.4684;-2.8006,1.3554,-3.6618;-.8497,.4952,-4.9468;1.456,.7812,-4.0561;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.501171"
                              y3="-0.710021"
                              z3="1.852396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.548537"
                              y3="-0.36743"
                              z3="3.764991"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.257024"
                              y3="-0.832442"
                              z3="4.080236"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.224803"
                              y3="-1.995201"
                              z3="3.426471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595466"
                              y3="-2.727822"
                              z3="2.528406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.395249"
                              y3="-1.094101"
                              z3="2.875742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.926653"
                              y3="-2.282098"
                              z3="2.280125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.891843"
                              y3="0.589575"
                              z3="4.166354"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.400599"
                              y3="-0.252725"
                              z3="4.730082"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.269441"
                              y3="-2.288604"
                              z3="3.554891"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.199194"
                              y3="-3.601945"
                              z3="2.008352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.381093"
                              y3="-0.702045"
                              z3="2.617895"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.546256"
                              y3="-2.811553"
                              z3="1.554448"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.431588"
                              y3="-0.157054"
                              z3="1.384487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.170935"
                              y3="-0.470164"
                              z3="0.424271"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.724489"
                              y3="-1.083782"
                              z3="-0.674405"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.403669"
                              y3="-1.391786"
                              z3="-1.038257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.428053"
                              y3="-1.314306"
                              z3="-1.368627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.23933"
                              y3="-2.066361"
                              z3="-2.252712"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.034772"
                              y3="-2.357885"
                              z3="-2.723072"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.161721"
                              y3="-1.964662"
                              z3="-1.995983"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.988357"
                              y3="-1.320667"
                              z3="-0.779247"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.710814"
                              y3="-1.021866"
                              z3="-0.246681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.791493"
                              y3="0.423585"
                              z3="0.064467"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.114487"
                              y3="-2.361491"
                              z3="-2.838396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.149382"
                              y3="-2.887986"
                              z3="-3.671725"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.164448"
                              y3="-2.170664"
                              z3="-2.376236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.875207"
                              y3="-1.009768"
                              z3="-0.219197"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.629422"
                              y3="-0.173417"
                              z3="0.518223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.101365"
                              y3="-0.914568"
                              z3="1.183351"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.139881"
                              y3="-0.198319"
                              z3="-0.452208"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.767563"
                              y3="0.808749"
                              z3="0.987448"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.936052"
                              y3="1.293299"
                              z3="0.84157"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.428747"
                              y3="2.472789"
                              z3="0.789241"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.508978"
                              y3="3.30746"
                              z3="2.010551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.567596"
                              y3="3.455131"
                              z3="2.274548"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.033863"
                              y3="2.759025"
                              z3="2.837039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.025455"
                              y3="4.284466"
                              z3="1.89348"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.126366"
                              y3="2.934934"
                              z3="-0.304982"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.302306"
                              y3="2.231474"
                              z3="-1.539767"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.493279"
                              y3="3.883928"
                              z3="-0.260179"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.805108"
                              y3="1.773265"
                              z3="-2.256023"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.599545"
                              y3="2.082463"
                              z3="-2.033175"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.78926"
                              y3="1.451366"
                              z3="-3.260894"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.69161"
                              y3="0.977178"
                              z3="-3.979869"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.600759"
                              y3="1.137837"
                              z3="-3.478138"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.817598"
                              y3="1.936917"
                              z3="-1.880042"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.450586"
                              y3="2.47808"
                              z3="-1.472349"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.798191"
                              y3="1.354132"
                              z3="-3.669407"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.842596"
                              y3="0.50038"
                              z3="-4.951108"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.460205"
                              y3="0.789231"
                              z3="-4.054101"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a3" 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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.5012,-.71,1.8524;1.5485,-.3674,3.765;.257,-.8324,4.0802;-.2248,-1.9952,3.4265;.5955,-2.7278,2.5284;2.3952,-1.0941,2.8757;1.9267,-2.2821,2.2801;1.8918,.5896,4.1664;-.4006,-.2527,4.7301;-1.2694,-2.2886,3.5549;.1992,-3.6019,2.0084;3.3811,-.702,2.6179;2.5463,-2.8116,1.5544;-1.4316,-.1571,1.3845;-2.1709,-.4702,.4243;-1.7245,-1.0838,-.6744;-.4037,-1.3918,-1.0383;-2.4281,-1.3143,-1.3686;-.2393,-2.0664,-2.2527;1.0348,-2.3579,-2.7231;2.1617,-1.9647,-1.996;1.9884,-1.3207,-.7792;.7108,-1.0219,-.2467;.7915,.4236,.0645;-1.1145,-2.3615,-2.8384;1.1494,-2.888,-3.6717;3.1644,-2.1707,-2.3762;2.8752,-1.0098,-.2192;-3.6294,-.1734,.5182;-4.1014,-.9146,1.1834;-4.1399,-.1983,-.4522;-3.7676,.8087,.9874;.9361,1.2933,.8416;.4287,2.4728,.7892;.509,3.3075,2.0106;1.5676,3.4551,2.2745;.0339,2.759,2.837;.0255,4.2845,1.8935;-.1264,2.9349,-.305;-.3023,2.2315,-1.5398;-.4933,3.8839,-.2602;.8051,1.7733,-2.256;-1.5995,2.0825,-2.0332;-1.7893,1.4514,-3.2609;-.6916,.9772,-3.9799;.6008,1.1378,-3.4781;1.8176,1.9369,-1.88;-2.4506,2.4781,-1.4723;-2.7982,1.3541,-3.6694;-.8426,.5004,-4.9511;1.4602,.7892,-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="0.502393"
                              y3="-0.7090"
                              z3="1.851647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.560992"
                              y3="-0.365098"
                              z3="3.756673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.267349"
                              y3="-0.819437"
                              z3="4.08134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.2257"
                              y3="-1.981955"
                              z3="3.436153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584462"
                              y3="-2.724448"
                              z3="2.53695"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.398575"
                              y3="-1.10272"
                              z3="2.867429"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.917617"
                              y3="-2.289862"
                              z3="2.279403"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.912863"
                              y3="0.591721"
                              z3="4.150915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.382738"
                              y3="-0.232077"
                              z3="4.732051"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.271733"
                              y3="-2.267282"
                              z3="3.571425"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.179461"
                              y3="-3.598178"
                              z3="2.023385"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.386196"
                              y3="-0.71946"
                              z3="2.603319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.529393"
                              y3="-2.82711"
                              z3="1.552409"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.430149"
                              y3="-0.156419"
                              z3="1.382268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.169686"
                              y3="-0.470687"
                              z3="0.422398"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.722957"
                              y3="-1.084494"
                              z3="-0.675837"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.402078"
                              y3="-1.391881"
                              z3="-1.039026"/>
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                              y3="-1.321128"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.707549"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.505,-.7075,1.8507;1.5738,-.3649,3.7486;.2782,-.8085,4.0818;-.226,-1.9696,3.4442;.5743,-2.721,2.5432;2.4024,-1.1123,2.8601;1.9095,-2.2976,2.2784;1.9346,.591,4.137;-.364,-.214,4.7337;-1.2735,-2.2467,3.5854;.1603,-3.5936,2.0345;3.392,-.7377,2.591;2.5135,-2.8421,1.5505;-1.4271,-.1539,1.3808;-2.1666,-.4691,.4213;-1.7202,-1.0841,-.6765;-.3993,-1.3923,-1.04;-2.4236,-1.3154,-1.3705;-.2346,-2.0651,-2.2553;1.0396,-2.3571,-2.7252;2.1662,-1.9663,-1.9963;1.9924,-1.3239,-.7788;.7147,-1.0243,-.247;.798,.4233,.0617;-1.1097,-2.3583,-2.8422;1.1546,-2.8857,-3.6746;3.1691,-2.173,-2.3759;2.879,-1.015,-.2173;-3.6253,-.1735,.5153;-4.0968,-.9159,1.1794;-4.1356,-.1978,-.4552;-3.7644,.808,.9859;.9427,1.293,.8373;.4193,2.4662,.7928;.4878,3.2938,2.0196;1.5441,3.4573,2.2833;.0227,2.7323,2.8429;-.0116,4.2636,1.9095;-.1415,2.9278,-.2987;-.3087,2.2301,-1.5378;-.5217,3.8712,-.2476;.8032,1.7781,-2.2511;-1.6033,2.0795,-2.0377;-1.7857,1.4526,-3.2686;-.6835,.9843,-3.9845;.6061,1.1469,-3.4764;1.8136,1.9432,-1.8703;-2.458,2.4704,-1.4792;-2.7925,1.354,-3.6818;-.8288,.5107,-4.9581;1.4691,.8033,-4.05;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.506552"
                              y3="-0.706542"
                              z3="1.850301"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.58575"
                              y3="-0.363642"
                              z3="3.741076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.288405"
                              y3="-0.797116"
                              z3="4.083144"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.226659"
                              y3="-1.957385"
                              z3="3.453333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.563848"
                              y3="-2.717849"
                              z3="2.551045"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.405405"
                              y3="-1.121133"
                              z3="2.85248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.900598"
                              y3="-2.305153"
                              z3="2.277724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.954654"
                              y3="0.591797"
                              z3="4.122903"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.346489"
                              y3="-0.195559"
                              z3="4.735781"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.275262"
                              y3="-2.226743"
                              z3="3.600878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.141519"
                              y3="-3.589669"
                              z3="2.048396"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.396538"
                              y3="-0.755041"
                              z3="2.577449"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.497058"
                              y3="-2.856783"
                              z3="1.548797"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.425214"
                              y3="-0.152364"
                              z3="1.379147"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.165257"
                              y3="-0.468866"
                              z3="0.420322"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.718714"
                              y3="-1.083826"
                              z3="-0.677257"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.397798"
                              y3="-1.391446"
                              z3="-1.040401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.421914"
                              y3="-1.315892"
                              z3="-1.37108"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.232862"
                              y3="-2.06338"
                              z3="-2.256143"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.041502"
                              y3="-2.355107"
                              z3="-2.726401"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.167921"
                              y3="-1.965374"
                              z3="-1.997035"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.99398"
                              y3="-1.324093"
                              z3="-0.778718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.716219"
                              y3="-1.024217"
                              z3="-0.247034"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.801446"
                              y3="0.422711"
                              z3="0.061303"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.107334"
                              y3="-2.356689"
                              z3="-2.843095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.156776"
                              y3="-2.883029"
                              z3="-3.67588"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.170773"
                              y3="-2.172217"
                              z3="-2.375815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.880895"
                              y3="-1.016558"
                              z3="-0.216566"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.62417"
                              y3="-0.174426"
                              z3="0.515093"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.094621"
                              y3="-0.916505"
                              z3="1.180235"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.134901"
                              y3="-0.200249"
                              z3="-0.454949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.76381"
                              y3="0.80722"
                              z3="0.98452"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.947582"
                              y3="1.29237"
                              z3="0.835222"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.415654"
                              y3="2.462007"
                              z3="0.793891"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.477995"
                              y3="3.286621"
                              z3="2.023224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.533084"
                              y3="3.458128"
                              z3="2.286899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.017877"
                              y3="2.718793"
                              z3="2.844997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.029394"
                              y3="4.252577"
                              z3="1.916317"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.148449"
                              y3="2.923034"
                              z3="-0.295805"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.311242"
                              y3="2.228527"
                              z3="-1.537365"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.53546"
                              y3="3.863652"
                              z3="-0.241481"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.802957"
                              y3="1.780097"
                              z3="-2.24924"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.604408"
                              y3="2.077333"
                              z3="-2.040577"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.78331"
                              y3="1.453511"
                              z3="-3.273178"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.67878"
                              y3="0.988228"
                              z3="-3.987725"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.609356"
                              y3="1.151405"
                              z3="-3.476594"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.812305"
                              y3="1.94603"
                              z3="-1.866073"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.461062"
                              y3="2.465536"
                              z3="-1.483018"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.789036"
                              y3="1.354402"
                              z3="-3.688756"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.821183"
                              y3="0.516785"
                              z3="-4.962822"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.474358"
                              y3="0.810619"
                              z3="-4.049182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a3" 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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.5066,-.7065,1.8503;1.5857,-.3636,3.7411;.2884,-.7971,4.0831;-.2267,-1.9574,3.4533;.5638,-2.7178,2.551;2.4054,-1.1211,2.8525;1.9006,-2.3052,2.2777;1.9547,.5918,4.1229;-.3465,-.1956,4.7358;-1.2753,-2.2267,3.6009;.1415,-3.5897,2.0484;3.3965,-.755,2.5774;2.4971,-2.8568,1.5488;-1.4252,-.1524,1.3791;-2.1653,-.4689,.4203;-1.7187,-1.0838,-.6773;-.3978,-1.3914,-1.0404;-2.4219,-1.3159,-1.3711;-.2329,-2.0634,-2.2561;1.0415,-2.3551,-2.7264;2.1679,-1.9654,-1.997;1.994,-1.3241,-.7787;.7162,-1.0242,-.247;.8014,.4227,.0613;-1.1073,-2.3567,-2.8431;1.1568,-2.883,-3.6759;3.1708,-2.1722,-2.3758;2.8809,-1.0166,-.2166;-3.6242,-.1744,.5151;-4.0946,-.9165,1.1802;-4.1349,-.2002,-.4549;-3.7638,.8072,.9845;.9476,1.2924,.8352;.4157,2.462,.7939;.478,3.2866,2.0232;1.5331,3.4581,2.2869;.0179,2.7188,2.845;-.0294,4.2526,1.9163;-.1484,2.923,-.2958;-.3112,2.2285,-1.5374;-.5355,3.8637,-.2415;.803,1.7801,-2.2492;-1.6044,2.0773,-2.0406;-1.7833,1.4535,-3.2732;-.6788,.9882,-3.9877;.6094,1.1514,-3.4766;1.8123,1.946,-1.8661;-2.4611,2.4655,-1.483;-2.789,1.3544,-3.6888;-.8212,.5168,-4.9628;1.4744,.8106,-4.0492;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.509075"
                              y3="-0.70488"
                              z3="1.849176"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.598509"
                              y3="-0.363268"
                              z3="3.732807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.299537"
                              y3="-0.786289"
                              z3="4.083042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.226218"
                              y3="-1.945022"
                              z3="3.461011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.554697"
                              y3="-2.713902"
                              z3="2.55715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.409448"
                              y3="-1.129882"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="1.483712"
                              y3="0.824418"
                              z3="-4.045271"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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:.5107,-.704,1.8492;1.6095,-.3631,3.7263;.309,-.7767,4.0849;-.227,-1.9341,3.4696;.5445,-2.7112,2.5643;2.4117,-1.139,2.8383;1.8842,-2.3195,2.2762;1.9945,.5905,4.0965;-.311,-.1619,4.7395;-1.2777,-2.1881,3.6287;.1057,-3.5806,2.0718;3.4058,-.7894,2.5531;2.4658,-2.8845,1.5454;-1.4202,-.1482,1.3765;-2.1608,-.4668,.4187;-1.7145,-1.0828,-.6782;-.3936,-1.3908,-1.0415;-2.418,-1.3156,-1.3716;-.2289,-2.0609,-2.2583;1.0453,-2.3536,-2.7283;2.1718,-1.967,-1.9973;1.9981,-1.3272,-.7782;.7204,-1.026,-.2471;.8088,.4228,.0601;-1.1034,-2.3519,-2.8463;1.1604,-2.8799,-3.6786;3.1746,-2.175,-2.3758;2.8851,-1.0221,-.2149;-3.62,-.1733,.5141;-4.0891,-.9135,1.1822;-4.1316,-.2029,-.4554;-3.7601,.8099,.9802;.955,1.2926,.832;.4061,2.4553,.7971;.4566,3.2739,2.0307;1.509,3.4618,2.2942;.0069,2.6939,2.8499;-.0668,4.2319,1.9296;-.164,2.9145,-.2902;-.3178,2.2262,-1.5361;-.5644,3.8492,-.23;.8011,1.7841,-2.2445;-1.608,2.0735,-2.0464;-1.7792,1.4544,-3.2823;-.6701,.9951,-3.9934;.6151,1.1601,-3.4754;1.8081,1.9515,-1.8562;-2.4685,2.4569,-1.4915;-2.7827,1.354,-3.7031;-.8065,.5272,-4.971;1.4837,.8244,-4.0453;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.51313"
                              y3="-0.70224"
                              z3="1.848025"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.622125"
                              y3="-0.362943"
                              z3="3.718083"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.320385"
                              y3="-0.766393"
                              z3="4.084434"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.225924"
                              y3="-1.922118"
                              z3="3.476767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.536092"
                              y3="-2.707044"
                              z3="2.570036"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.415778"
                              y3="-1.147392"
                              z3="2.831055"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.87721"
                              y3="-2.325831"
                              z3="2.274616"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.015333"
                              y3="0.589605"
                              z3="4.082744"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.291995"
                              y3="-0.145207"
                              z3="4.740349"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.277595"
                              y3="-2.168533"
                              z3="3.641909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.088905"
                              y3="-3.575253"
                              z3="2.082436"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.411384"
                              y3="-0.805834"
                              z3="2.541271"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.451305"
                              y3="-2.897231"
                              z3="1.542859"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.418062"
                              y3="-0.146211"
                              z3="1.375877"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.158243"
                              y3="-0.465152"
                              z3="0.417507"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.712271"
                              y3="-1.082249"
                              z3="-0.678777"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.3916"
                              y3="-1.39151"
                              z3="-1.041939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.415552"
                              y3="-1.314837"
                              z3="-1.37241"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.227268"
                              y3="-2.060745"
                              z3="-2.25926"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.046658"
                              y3="-2.354402"
                              z3="-2.729141"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.173198"
                              y3="-1.969502"
                              z3="-1.997471"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.999693"
                              y3="-1.330331"
                              z3="-0.778097"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.722273"
                              y3="-1.028329"
                              z3="-0.247016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.811559"
                              y3="0.423771"
                              z3="0.0581"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.102666"
                              y3="-2.349804"
                              z3="-2.847862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.16136"
                              y3="-2.879884"
                              z3="-3.680249"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.17592"
                              y3="-2.178132"
                              z3="-2.375994"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.88645"
                              y3="-1.02626"
                              z3="-0.214362"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.617155"
                              y3="-0.171116"
                              z3="0.512532"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.086097"
                              y3="-0.910812"
                              z3="1.181505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.129264"
                              y3="-0.201362"
                              z3="-0.457054"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.757232"
                              y3="0.812699"
                              z3="0.978331"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.956147"
                              y3="1.293351"
                              z3="0.829862"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.399632"
                              y3="2.452549"
                              z3="0.799298"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.444421"
                              y3="3.267354"
                              z3="2.035918"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.495282"
                              y3="3.46349"
                              z3="2.299313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.000172"
                              y3="2.681574"
                              z3="2.853749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.086814"
                              y3="4.221348"
                              z3="1.938062"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.173159"
                              y3="2.911082"
                              z3="-0.286956"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.321799"
                              y3="2.225272"
                              z3="-1.5350"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.580212"
                              y3="3.842697"
                              z3="-0.224063"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.79994"
                              y3="1.785599"
                              z3="-2.240781"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.610218"
                              y3="2.072322"
                              z3="-2.049451"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.776845"
                              y3="1.454591"
                              z3="-3.286883"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.66484"
                              y3="0.99789"
                              z3="-3.99526"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.618469"
                              y3="1.163687"
                              z3="-3.473065"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.805629"
                              y3="1.953393"
                              z3="-1.849163"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.472859"
                              y3="2.453738"
                              z3="-1.496552"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.778756"
                              y3="1.35362"
                              z3="-3.710725"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.797664"
                              y3="0.531394"
                              z3="-4.973957"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.489314"
                              y3="0.830163"
                              z3="-4.040867"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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,-.7022,1.848;1.6221,-.3629,3.7181;.3204,-.7664,4.0844;-.2259,-1.9221,3.4768;.5361,-2.707,2.57;2.4158,-1.1474,2.8311;1.8772,-2.3258,2.2746;2.0153,.5896,4.0827;-.292,-.1452,4.7403;-1.2776,-2.1685,3.6419;.0889,-3.5753,2.0824;3.4114,-.8058,2.5413;2.4513,-2.8972,1.5429;-1.4181,-.1462,1.3759;-2.1582,-.4652,.4175;-1.7123,-1.0822,-.6788;-.3916,-1.3915,-1.0419;-2.4156,-1.3148,-1.3724;-.2273,-2.0607,-2.2593;1.0467,-2.3544,-2.7291;2.1732,-1.9695,-1.9975;1.9997,-1.3303,-.7781;.7223,-1.0283,-.247;.8116,.4238,.0581;-1.1027,-2.3498,-2.8479;1.1614,-2.8799,-3.6802;3.1759,-2.1781,-2.376;2.8864,-1.0263,-.2144;-3.6172,-.1711,.5125;-4.0861,-.9108,1.1815;-4.1293,-.2014,-.4571;-3.7572,.8127,.9783;.9561,1.2934,.8299;.3996,2.4525,.7993;.4444,3.2674,2.0359;1.4953,3.4635,2.2993;.0002,2.6816,2.8537;-.0868,4.2213,1.9381;-.1732,2.9111,-.287;-.3218,2.2253,-1.535;-.5802,3.8427,-.2241;.7999,1.7856,-2.2408;-1.6102,2.0723,-2.0495;-1.7768,1.4546,-3.2869;-.6648,.9979,-3.9953;.6185,1.1637,-3.4731;1.8056,1.9534,-1.8492;-2.4729,2.4537,-1.4966;-2.7788,1.3536,-3.7107;-.7977,.5314,-4.974;1.4893,.8302,-4.0409;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.514864"
                              y3="-0.701369"
                              z3="1.848096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.632714"
                              y3="-0.363196"
                              z3="3.711804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.329751"
                              y3="-0.757364"
                              z3="4.086233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.226423"
                              y3="-1.911443"
                              z3="3.485007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.526317"
                              y3="-2.704109"
                              z3="2.576861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.417779"
                              y3="-1.15649"
                              z3="2.824656"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.868558"
                              y3="-2.332953"
                              z3="2.274471"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.033412"
                              y3="0.588319"
                              z3="4.070822"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.275501"
                              y3="-0.130193"
                              z3="4.742879"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.278855"
                              y3="-2.150594"
                              z3="3.65561"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.071484"
                              y3="-3.570926"
                              z3="2.094152"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.414578"
                              y3="-0.822853"
                              z3="2.529719"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.435448"
                              y3="-2.910517"
                              z3="1.541969"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.415522"
                              y3="-0.144235"
                              z3="1.374444"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.156481"
                              y3="-0.464521"
                              z3="0.417284"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.710413"
                              y3="-1.081554"
                              z3="-0.679046"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.38958"
                              y3="-1.390125"
                              z3="-1.042373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.413992"
                              y3="-1.314777"
                              z3="-1.372236"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.22531"
                              y3="-2.058317"
                              z3="-2.26033"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.048575"
                              y3="-2.352197"
                              z3="-2.730057"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.175235"
                              y3="-1.968875"
                              z3="-1.997673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.00193"
                              y3="-1.330507"
                              z3="-0.77772"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.724537"
                              y3="-1.027892"
                              z3="-0.246959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.815795"
                              y3="0.422984"
                              z3="0.058867"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.100176"
                              y3="-2.346749"
                              z3="-2.849364"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.163327"
                              y3="-2.876831"
                              z3="-3.681461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.177963"
                              y3="-2.178137"
                              z3="-2.37595"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.889152"
                              y3="-1.027862"
                              z3="-0.213435"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.615667"
                              y3="-0.171552"
                              z3="0.512961"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.083303"
                              y3="-0.908643"
                              z3="1.185573"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.128568"
                              y3="-0.206515"
                              z3="-0.455635"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.756045"
                              y3="0.813939"
                              z3="0.974285"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.961094"
                              y3="1.293202"
                              z3="0.828803"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.395938"
                              y3="2.448703"
                              z3="0.800414"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.435165"
                              y3="3.261411"
                              z3="2.038234"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.484725"
                              y3="3.465558"
                              z3="2.301261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.003771"
                              y3="2.670171"
                              z3="2.855162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.10376"
                              y3="4.211417"
                              z3="1.942539"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.179966"
                              y3="2.906048"
                              z3="-0.284623"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.324552"
                              y3="2.22368"
                              z3="-1.53478"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.593375"
                              y3="3.834696"
                              z3="-0.218983"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.799081"
                              y3="1.787601"
                              z3="-2.23933"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.611648"
                              y3="2.06997"
                              z3="-2.052538"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.774922"
                              y3="1.455225"
                              z3="-3.291694"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.660961"
                              y3="1.001624"
                              z3="-3.99879"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.620969"
                              y3="1.168132"
                              z3="-3.473531"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.803716"
                              y3="1.95612"
                              z3="-1.845495"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.476066"
                              y3="2.448755"
                              z3="-1.500655"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.775841"
                              y3="1.353758"
                              z3="-3.717966"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.791129"
                              y3="0.537181"
                              z3="-4.978863"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.493394"
                              y3="0.837334"
                              z3="-4.040335"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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,-.7014,1.8481;1.6327,-.3632,3.7118;.3298,-.7574,4.0862;-.2264,-1.9114,3.485;.5263,-2.7041,2.5769;2.4178,-1.1565,2.8247;1.8686,-2.333,2.2745;2.0334,.5883,4.0708;-.2755,-.1302,4.7429;-1.2789,-2.1506,3.6556;.0715,-3.5709,2.0942;3.4146,-.8229,2.5297;2.4354,-2.9105,1.542;-1.4155,-.1442,1.3744;-2.1565,-.4645,.4173;-1.7104,-1.0816,-.679;-.3896,-1.3901,-1.0424;-2.414,-1.3148,-1.3722;-.2253,-2.0583,-2.2603;1.0486,-2.3522,-2.7301;2.1752,-1.9689,-1.9977;2.0019,-1.3305,-.7777;.7245,-1.0279,-.247;.8158,.423,.0589;-1.1002,-2.3467,-2.8494;1.1633,-2.8768,-3.6815;3.178,-2.1781,-2.376;2.8892,-1.0279,-.2134;-3.6157,-.1716,.513;-4.0833,-.9086,1.1856;-4.1286,-.2065,-.4556;-3.756,.8139,.9743;.9611,1.2932,.8288;.3959,2.4487,.8004;.4352,3.2614,2.0382;1.4847,3.4656,2.3013;-.0038,2.6702,2.8552;-.1038,4.2114,1.9425;-.18,2.906,-.2846;-.3246,2.2237,-1.5348;-.5934,3.8347,-.219;.7991,1.7876,-2.2393;-1.6116,2.07,-2.0525;-1.7749,1.4552,-3.2917;-.661,1.0016,-3.9988;.621,1.1681,-3.4735;1.8037,1.9561,-1.8455;-2.4761,2.4488,-1.5007;-2.7758,1.3538,-3.718;-.7911,.5372,-4.9789;1.4934,.8373,-4.0403;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.517174"
                              y3="-0.699718"
                              z3="1.847217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.644877"
                              y3="-0.363817"
                              z3="3.704198"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.340872"
                              y3="-0.748319"
                              z3="4.086079"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.225341"
                              y3="-1.900425"
                              z3="3.491894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.518052"
                              y3="-2.700326"
                              z3="2.582173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.421406"
                              y3="-1.165064"
                              z3="2.817556"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.861415"
                              y3="-2.339293"
                              z3="2.272797"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.053324"
                              y3="0.586412"
                              z3="4.058009"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.256862"
                              y3="-0.115216"
                              z3="4.744042"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.278513"
                              y3="-2.132246"
                              z3="3.668206"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.055273"
                              y3="-3.565601"
                              z3="2.104104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.419419"
                              y3="-0.839213"
                              z3="2.518183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.420944"
                              y3="-2.922751"
                              z3="1.539239"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.413375"
                              y3="-0.142116"
                              z3="1.374053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.153992"
                              y3="-0.462731"
                              z3="0.416428"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.708192"
                              y3="-1.080604"
                              z3="-0.679332"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.387593"
                              y3="-1.390335"
                              z3="-1.042463"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.698714"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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:.5188,-.6987,1.8472;1.6553,-.3642,3.6978;.3503,-.7396,4.0874;-.2254,-1.8899,3.4998;.5089,-2.6971,2.5887;2.4234,-1.1738,2.8114;1.8532,-2.3459,2.2726;2.071,.5849,4.0462;-.2404,-.1008,4.7462;-1.2791,-2.1146,3.6816;.0386,-3.5608,2.1152;3.4225,-.8557,2.5072;2.4056,-2.9352,1.5383;-1.4111,-.1405,1.3728;-2.1523,-.4622,.4161;-1.7063,-1.08,-.6796;-.3856,-1.3892,-1.043;-2.4099,-1.3135,-1.3728;-.2218,-2.0557,-2.2619;1.0517,-2.3507,-2.7316;2.1785,-1.9705,-1.9979;2.0057,-1.3334,-.7772;.7286,-1.0294,-.2467;.8223,.4231,.0582;-1.0971,-2.3416,-2.8518;1.166,-2.8738,-3.6839;3.1811,-2.181,-2.376;2.8931,-1.0331,-.2121;-3.6115,-.1695,.512;-4.0772,-.9016,1.1914;-4.1261,-.2123,-.4554;-3.7519,.8195,.966;.9667,1.2941,.8259;.3857,2.4423,.8036;.4143,3.2496,2.0452;1.4609,3.4697,2.3074;-.0137,2.648,2.8603;-.1396,4.1915,1.9545;-.1961,2.8973,-.2793;-.3315,2.2209,-1.5335;-.6221,3.8199,-.2085;.797,1.7907,-2.234;-1.6154,2.0663,-2.0589;-1.7706,1.4561,-3.3013;-.6518,1.008,-4.0042;.6269,1.1758,-3.4715;1.7991,1.9602,-1.8345;-2.4837,2.4407,-1.5103;-2.7689,1.3537,-3.7331;-.7756,.547,-4.9867;1.5031,.8498,-4.0351;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.521083"
                              y3="-0.697309"
                              z3="1.846619"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.666766"
                              y3="-0.365737"
                              z3="3.690994"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.360994"
                              y3="-0.731979"
                              z3="4.087695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.224365"
                              y3="-1.879975"
                              z3="3.506244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.500777"
                              y3="-2.693705"
                              z3="2.593433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.426469"
                              y3="-1.182621"
                              z3="2.804658"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.845964"
                              y3="-2.352241"
                              z3="2.270947"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.089834"
                              y3="0.581843"
                              z3="4.034616"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.222324"
                              y3="-0.087774"
                              z3="4.74776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.278693"
                              y3="-2.097701"
                              z3="3.693283"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.022967"
                              y3="-3.555635"
                              z3="2.124224"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.426536"
                              y3="-0.87195"
                              z3="2.496208"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.391248"
                              y3="-2.9469"
                              z3="1.535638"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.408863"
                              y3="-0.138323"
                              z3="1.372674"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.149778"
                              y3="-0.460354"
                              z3="0.4156"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.704033"
                              y3="-1.078884"
                              z3="-0.679688"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.383472"
                              y3="-1.389114"
                              z3="-1.04278"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.407445"
                              y3="-1.312332"
                              z3="-1.372893"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.220055"
                              y3="-2.055258"
                              z3="-2.26177"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.053404"
                              y3="-2.350712"
                              z3="-2.732044"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.180258"
                              y3="-1.971523"
                              z3="-1.998187"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.007673"
                              y3="-1.335094"
                              z3="-0.777065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.730748"
                              y3="-1.030328"
                              z3="-0.246459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.825427"
                              y3="0.423912"
                              z3="0.057826"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.095598"
                              y3="-2.340449"
                              z3="-2.85154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.167379"
                              y3="-2.873305"
                              z3="-3.684665"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.182673"
                              y3="-2.18225"
                              z3="-2.375938"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.895031"
                              y3="-1.035588"
                              z3="-0.211752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.608826"
                              y3="-0.166931"
                              z3="0.511298"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.073839"
                              y3="-0.895328"
                              z3="1.195127"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.124882"
                              y3="-0.214375"
                              z3="-0.455501"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.748716"
                              y3="0.824634"
                              z3="0.960476"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.969212"
                              y3="1.295398"
                              z3="0.824679"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.379985"
                              y3="2.439605"
                              z3="0.805154"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.403007"
                              y3="3.244487"
                              z3="2.048842"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.447825"
                              y3="3.472663"
                              z3="2.310768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.019628"
                              y3="2.638163"
                              z3="2.863171"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.158358"
                              y3="4.181963"
                              z3="1.960384"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.205096"
                              y3="2.892985"
                              z3="-0.276586"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.335579"
                              y3="2.219163"
                              z3="-1.532833"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.637878"
                              y3="3.81234"
                              z3="-0.203341"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.795536"
                              y3="1.791254"
                              z3="-2.230797"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.617634"
                              y3="2.064633"
                              z3="-2.062393"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.768472"
                              y3="1.456535"
                              z3="-3.306283"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.647022"
                              y3="1.010844"
                              z3="-4.006688"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.629761"
                              y3="1.178952"
                              z3="-3.46991"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.796357"
                              y3="1.961002"
                              z3="-1.828083"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.488097"
                              y3="2.437213"
                              z3="-1.515733"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.765341"
                              y3="1.354019"
                              z3="-3.741259"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.76741"
                              y3="0.551664"
                              z3="-4.990383"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.508165"
                              y3="0.854934"
                              z3="-4.031463"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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:.5211,-.6973,1.8466;1.6668,-.3657,3.691;.361,-.732,4.0877;-.2244,-1.88,3.5062;.5008,-2.6937,2.5934;2.4265,-1.1826,2.8047;1.846,-2.3522,2.2709;2.0898,.5818,4.0346;-.2223,-.0878,4.7478;-1.2787,-2.0977,3.6933;.023,-3.5556,2.1242;3.4265,-.872,2.4962;2.3912,-2.9469,1.5356;-1.4089,-.1383,1.3727;-2.1498,-.4604,.4156;-1.704,-1.0789,-.6797;-.3835,-1.3891,-1.0428;-2.4074,-1.3123,-1.3729;-.2201,-2.0553,-2.2618;1.0534,-2.3507,-2.732;2.1803,-1.9715,-1.9982;2.0077,-1.3351,-.7771;.7307,-1.0303,-.2465;.8254,.4239,.0578;-1.0956,-2.3404,-2.8515;1.1674,-2.8733,-3.6847;3.1827,-2.1822,-2.3759;2.895,-1.0356,-.2118;-3.6088,-.1669,.5113;-4.0738,-.8953,1.1951;-4.1249,-.2144,-.4555;-3.7487,.8246,.9605;.9692,1.2954,.8247;.38,2.4396,.8052;.403,3.2445,2.0488;1.4478,3.4727,2.3108;-.0196,2.6382,2.8632;-.1584,4.182,1.9604;-.2051,2.893,-.2766;-.3356,2.2192,-1.5328;-.6379,3.8123,-.2033;.7955,1.7913,-2.2308;-1.6176,2.0646,-2.0624;-1.7685,1.4565,-3.3063;-.647,1.0108,-4.0067;.6298,1.179,-3.4699;1.7964,1.961,-1.8281;-2.4881,2.4372,-1.5157;-2.7653,1.354,-3.7413;-.7674,.5517,-4.9904;1.5082,.8549,-4.0315;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.522469"
                              y3="-0.696205"
                              z3="1.846607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.676915"
                              y3="-0.365841"
                              z3="3.684453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.370334"
                              y3="-0.723348"
                              z3="4.088678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.224001"
                              y3="-1.869548"
                              z3="3.51405"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.492172"
                              y3="-2.690196"
                              z3="2.599896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.428467"
                              y3="-1.190688"
                              z3="2.798654"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
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                        <bond atomRefs2="a22 a23" 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 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 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"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.51676"
                              y3="0.866365"
                              z3="-4.02656"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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:.5247,-.6951,1.8462;1.6876,-.3686,3.6785;.3806,-.7174,4.0893;-.2231,-1.861,3.5198;.4843,-2.6873,2.6038;2.4309,-1.1999,2.7924;1.8309,-2.3647,2.2691;2.1246,.576,4.0127;-.1887,-.063,4.7515;-1.2782,-2.0652,3.7171;-.0079,-3.5456,2.1428;3.4327,-.9038,2.4753;2.3624,-2.9696,1.532;-1.4046,-.135,1.3717;-2.1457,-.4582,.415;-1.6999,-1.0773,-.6798;-.3793,-1.3879,-1.0429;-2.4033,-1.311,-1.3729;-.2163,-2.0528,-2.2625;1.057,-2.3491,-2.7329;2.1839,-1.9723,-1.9982;2.0118,-1.3369,-.7764;.7351,-1.0309,-.246;.8317,.4238,.0583;-1.092,-2.3363,-2.8527;1.1706,-2.8704,-3.6862;3.1862,-2.1839,-2.3757;2.8994,-1.0392,-.2105;-3.6048,-.1646,.5107;-4.0676,-.8847,1.2046;-4.1232,-.2238,-.4542;-3.7442,.8324,.9481;.9746,1.297,.8226;.3702,2.4339,.8079;.3837,3.2347,2.0543;1.4255,3.4779,2.3149;-.0282,2.6198,2.8677;-.1914,4.1641,1.9698;-.2208,2.8843,-.2719;-.3426,2.2162,-1.5319;-.6654,3.7977,-.1941;.7929,1.7937,-2.2259;-1.6215,2.0612,-2.0689;-1.7647,1.4577,-3.3158;-.6388,1.017,-4.0122;.6348,1.1861,-3.4682;1.7913,1.9642,-1.8177;-2.4957,2.4298,-1.5255;-2.7591,1.3547,-3.7563;-.7532,.5614,-4.9982;1.5168,.8664,-4.0266;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.525697"
                              y3="-0.693867"
                              z3="1.846178"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.697471"
                              y3="-0.368149"
                              z3="3.67175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.389803"
                              y3="-0.708621"
                              z3="4.089914"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.222283"
                              y3="-1.850487"
                              z3="3.527621"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.476302"
                              y3="-2.683486"
                              z3="2.610348"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.432868"
                              y3="-1.207106"
                              z3="2.786389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.823356"
                              y3="-2.369902"
                              z3="2.26871"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.141014"
                              y3="0.575384"
                              z3="4.000443"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.172815"
                              y3="-0.048963"
                              z3="4.752828"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.277617"
                              y3="-2.048217"
                              z3="3.730552"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.022683"
                              y3="-3.540259"
                              z3="2.153911"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.435256"
                              y3="-0.918143"
                              z3="2.464833"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.348043"
                              y3="-2.980243"
                              z3="1.531082"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.403643"
                              y3="-0.134579"
                              z3="1.370408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.144961"
                              y3="-0.45863"
                              z3="0.41414"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.698778"
                              y3="-1.077357"
                              z3="-0.680514"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.378134"
                              y3="-1.387285"
                              z3="-1.043576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.402003"
                              y3="-1.31129"
                              z3="-1.373805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.21519"
                              y3="-2.050871"
                              z3="-2.264259"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.057805"
                              y3="-2.347696"
                              z3="-2.733819"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.184884"
                              y3="-1.972765"
                              z3="-1.997861"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.012931"
                              y3="-1.337701"
                              z3="-0.776007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.736221"
                              y3="-1.031134"
                              z3="-0.246137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.833042"
                              y3="0.422416"
                              z3="0.058133"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.090937"
                              y3="-2.332763"
                              z3="-2.855477"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.171402"
                              y3="-2.867996"
                              z3="-3.687761"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.187255"
                              y3="-2.185363"
                              z3="-2.37561"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.900638"
                              y3="-1.040963"
                              z3="-0.209719"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.604102"
                              y3="-0.166184"
                              z3="0.510046"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.065217"
                              y3="-0.883142"
                              z3="1.208423"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.12333"
                              y3="-0.230972"
                              z3="-0.453694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.744233"
                              y3="0.832837"
                              z3="0.942457"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.975446"
                              y3="1.296585"
                              z3="0.820859"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.365971"
                              y3="2.430471"
                              z3="0.809377"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.376509"
                              y3="3.2286"
                              z3="2.057186"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.417173"
                              y3="3.47811"
                              z3="2.316381"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.030127"
                              y3="2.609529"
                              z3="2.870127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.204738"
                              y3="4.154899"
                              z3="1.975407"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.22719"
                              y3="2.880582"
                              z3="-0.269315"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.345187"
                              y3="2.215508"
                              z3="-1.531133"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.676133"
                              y3="3.791449"
                              z3="-0.189475"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.792504"
                              y3="1.796493"
                              z3="-2.223363"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.622645"
                              y3="2.059543"
                              z3="-2.071492"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.762124"
                              y3="1.458014"
                              z3="-3.319826"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.633966"
                              y3="1.020302"
                              z3="-4.014384"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.638091"
                              y3="1.190554"
                              z3="-3.467331"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.789728"
                              y3="1.967991"
                              z3="-1.81288"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.498672"
                              y3="2.425537"
                              z3="-1.52952"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.755336"
                              y3="1.35412"
                              z3="-3.762623"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.745547"
                              y3="0.566054"
                              z3="-5.001392"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.521856"
                              y3="0.873687"
                              z3="-4.024245"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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 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:.5257,-.6939,1.8462;1.6975,-.3681,3.6717;.3898,-.7086,4.0899;-.2223,-1.8505,3.5276;.4763,-2.6835,2.6103;2.4329,-1.2071,2.7864;1.8234,-2.3699,2.2687;2.141,.5754,4.0004;-.1728,-.049,4.7528;-1.2776,-2.0482,3.7306;-.0227,-3.5403,2.1539;3.4353,-.9181,2.4648;2.348,-2.9802,1.5311;-1.4036,-.1346,1.3704;-2.145,-.4586,.4141;-1.6988,-1.0774,-.6805;-.3781,-1.3873,-1.0436;-2.402,-1.3113,-1.3738;-.2152,-2.0509,-2.2643;1.0578,-2.3477,-2.7338;2.1849,-1.9728,-1.9979;2.0129,-1.3377,-.776;.7362,-1.0311,-.2461;.833,.4224,.0581;-1.0909,-2.3328,-2.8555;1.1714,-2.868,-3.6878;3.1873,-2.1854,-2.3756;2.9006,-1.041,-.2097;-3.6041,-.1662,.51;-4.0652,-.8831,1.2084;-4.1233,-.231,-.4537;-3.7442,.8328,.9425;.9754,1.2966,.8209;.366,2.4305,.8094;.3765,3.2286,2.0572;1.4172,3.4781,2.3164;-.0301,2.6095,2.8701;-.2047,4.1549,1.9754;-.2272,2.8806,-.2693;-.3452,2.2155,-1.5311;-.6761,3.7914,-.1895;.7925,1.7965,-2.2234;-1.6226,2.0595,-2.0715;-1.7621,1.458,-3.3198;-.634,1.0203,-4.0144;.6381,1.1906,-3.4673;1.7897,1.968,-1.8129;-2.4987,2.4255,-1.5295;-2.7553,1.3541,-3.7626;-.7455,.5661,-5.0014;1.5219,.8737,-4.0242;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.527836"
                              y3="-0.693116"
                              z3="1.846074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.707293"
                              y3="-0.371805"
                              z3="3.666644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.399475"
                              y3="-0.704068"
                              z3="4.090887"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.221524"
                              y3="-1.84304"
                              z3="3.532955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.468588"
                              y3="-2.681081"
                              z3="2.61382"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.434586"
                              y3="-1.216579"
                              z3="2.780652"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.816153"
                              y3="-2.376329"
                              z3="2.267324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.157464"
                              y3="0.569825"
                              z3="3.991719"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.156213"
                              y3="-0.040129"
                              z3="4.755127"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.277161"
                              y3="-2.034529"
                              z3="3.740197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.037257"
                              y3="-3.535514"
                              z3="2.16049"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.437675"
                              y3="-0.934333"
                              z3="2.455303"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.334294"
                              y3="-2.990853"
                              z3="1.528691"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.401101"
                              y3="-0.132459"
                              z3="1.371015"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.142214"
                              y3="-0.456798"
                              z3="0.414589"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.696067"
                              y3="-1.076171"
                              z3="-0.679895"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.375383"
                              y3="-1.386946"
                              z3="-1.042854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.399412"
                              y3="-1.310188"
                              z3="-1.372999"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.212584"
                              y3="-2.050672"
                              z3="-2.263086"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.060496"
                              y3="-2.347519"
                              z3="-2.733523"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.187534"
                              y3="-1.972796"
                              z3="-1.997891"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.015658"
                              y3="-1.338273"
                              z3="-0.775637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.739103"
                              y3="-1.031429"
                              z3="-0.245489"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.836896"
                              y3="0.423295"
                              z3="0.058948"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.088402"
                              y3="-2.332579"
                              z3="-2.85385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.173917"
                              y3="-2.867711"
                              z3="-3.687401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.189744"
                              y3="-2.185102"
                              z3="-2.375231"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.90338"
                              y3="-1.042056"
                              z3="-0.20924"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.601235"
                              y3="-0.163141"
                              z3="0.509905"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.061715"
                              y3="-0.873694"
                              z3="1.215003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.122046"
                              y3="-0.23549"
                              z3="-0.452759"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.740365"
                              y3="0.83977"
                              z3="0.934036"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.978756"
                              y3="1.298634"
                              z3="0.820549"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.360769"
                              y3="2.428589"
                              z3="0.810472"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.366159"
                              y3="3.22575"
                              z3="2.059218"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.405121"
                              y3="3.482708"
                              z3="2.318102"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.035511"
                              y3="2.603329"
                              z3="2.872071"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.221477"
                              y3="4.147633"
                              z3="1.978294"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.235671"
                              y3="2.876356"
                              z3="-0.267501"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.349411"
                              y3="2.213893"
                              z3="-1.531057"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.690881"
                              y3="3.784158"
                              z3="-0.185547"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.790377"
                              y3="1.796464"
                              z3="-2.221267"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.625258"
                              y3="2.05832"
                              z3="-2.075119"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.761079"
                              y3="1.459044"
                              z3="-3.324905"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.630941"
                              y3="1.02321"
                              z3="-4.017328"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.639527"
                              y3="1.193203"
                              z3="-3.466538"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.786463"
                              y3="1.967661"
                              z3="-1.807878"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.503012"
                              y3="2.423103"
                              z3="-1.534884"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.753045"
                              y3="1.355499"
                              z3="-3.770639"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.739553"
                              y3="0.570799"
                              z3="-5.0055"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.524926"
                              y3="0.877685"
                              z3="-4.021782"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.5278,-.6931,1.8461;1.7073,-.3718,3.6666;.3995,-.7041,4.0909;-.2215,-1.843,3.533;.4686,-2.6811,2.6138;2.4346,-1.2166,2.7807;1.8162,-2.3763,2.2673;2.1575,.5698,3.9917;-.1562,-.0401,4.7551;-1.2772,-2.0345,3.7402;-.0373,-3.5355,2.1605;3.4377,-.9343,2.4553;2.3343,-2.9909,1.5287;-1.4011,-.1325,1.371;-2.1422,-.4568,.4146;-1.6961,-1.0762,-.6799;-.3754,-1.3869,-1.0429;-2.3994,-1.3102,-1.373;-.2126,-2.0507,-2.2631;1.0605,-2.3475,-2.7335;2.1875,-1.9728,-1.9979;2.0157,-1.3383,-.7756;.7391,-1.0314,-.2455;.8369,.4233,.0589;-1.0884,-2.3326,-2.8538;1.1739,-2.8677,-3.6874;3.1897,-2.1851,-2.3752;2.9034,-1.0421,-.2092;-3.6012,-.1631,.5099;-4.0617,-.8737,1.215;-4.122,-.2355,-.4528;-3.7404,.8398,.934;.9788,1.2986,.8205;.3608,2.4286,.8105;.3662,3.2258,2.0592;1.4051,3.4827,2.3181;-.0355,2.6033,2.8721;-.2215,4.1476,1.9783;-.2357,2.8764,-.2675;-.3494,2.2139,-1.5311;-.6909,3.7842,-.1855;.7904,1.7965,-2.2213;-1.6253,2.0583,-2.0751;-1.7611,1.459,-3.3249;-.6309,1.0232,-4.0173;.6395,1.1932,-3.4665;1.7865,1.9677,-1.8079;-2.503,2.4231,-1.5349;-2.753,1.3555,-3.7706;-.7396,.5708,-5.0055;1.5249,.8777,-4.0218;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.528628"
                              y3="-0.691789"
                              z3="1.846004"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.717087"
                              y3="-0.371588"
                              z3="3.659894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.408847"
                              y3="-0.695825"
                              z3="4.091353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.220315"
                              y3="-1.832991"
                              z3="3.540431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.461115"
                              y3="-2.67719"
                              z3="2.619836"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.43662"
                              y3="-1.223427"
                              z3="2.774563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.808941"
                              y3="-2.381195"
                              z3="2.266521"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.173554"
                              y3="0.568819"
                              z3="3.979812"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.140283"
                              y3="-0.027037"
                              z3="4.756452"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.275955"
                              y3="-2.018232"
                              z3="3.753341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.051257"
                              y3="-3.530041"
                              z3="2.170962"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.440147"
                              y3="-0.947997"
                              z3="2.444873"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.320384"
                              y3="-3.000694"
                              z3="1.527183"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.400502"
                              y3="-0.132203"
                              z3="1.369983"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.141695"
                              y3="-0.457212"
                              z3="0.41377"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.695225"
                              y3="-1.076245"
                              z3="-0.680456"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.374554"
                              y3="-1.38639"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.691293"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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,-.6913,1.8461;1.7261,-.375,3.655;.418,-.6914,4.0924;-.2196,-1.8258,3.546;.4535,-2.6748,2.6238;2.4377,-1.2325,2.7692;1.8016,-2.3873,2.2657;2.1889,.5635,3.9712;-.1245,-.0185,4.7586;-1.2754,-2.0051,3.7631;-.0654,-3.5254,2.178;3.4418,-.9636,2.4357;2.3067,-3.0109,1.5255;-1.3984,-.1309,1.3704;-2.1394,-.4563,.4142;-1.6927,-1.0758,-.6799;-.3719,-1.3862,-1.0428;-2.3959,-1.3101,-1.3731;-.2092,-2.0487,-2.2637;1.0638,-2.3459,-2.734;2.1908,-1.973,-1.9974;2.0191,-1.3393,-.7747;.7426,-1.0319,-.2449;.8409,.4224,.0594;-1.0851,-2.3292,-2.8551;1.1771,-2.8649,-3.6885;3.193,-2.1858,-2.3747;2.9069,-1.0443,-.2079;-3.5985,-.1628,.5091;-4.0562,-.863,1.2262;-4.1218,-.2495,-.4509;-3.7375,.8463,.9187;.9817,1.3001,.8182;.3517,2.4236,.8128;.3502,3.2173,2.0637;1.3866,3.4868,2.3205;-.0416,2.5882,2.8763;-.2487,4.1322,1.9864;-.2498,2.8691,-.2634;-.3558,2.2121,-1.5303;-.7146,3.7716,-.1776;.7881,1.7997,-2.2167;-1.6286,2.0558,-2.0812;-1.7572,1.4606,-3.3337;-.6229,1.0295,-4.0222;.6445,1.2005,-3.4648;1.7819,1.9718,-1.7983;-2.5099,2.4168,-1.5442;-2.7468,1.3564,-3.7845;-.7259,.5801,-5.0124;1.5333,.8892,-4.017;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.531104"
                              y3="-0.689982"
                              z3="1.846078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.735826"
                              y3="-0.375672"
                              z3="3.648583"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.427528"
                              y3="-0.684297"
                              z3="4.093011"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.218165"
                              y3="-1.816568"
                              z3="3.552927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.446363"
                              y3="-2.671135"
                              z3="2.628913"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.439644"
                              y3="-1.239533"
                              z3="2.763042"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.794563"
                              y3="-2.392093"
                              z3="2.264359"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.204748"
                              y3="0.561412"
                              z3="3.960179"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.108338"
                              y3="-0.007026"
                              z3="4.760333"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.273824"
                              y3="-1.989842"
                              z3="3.775596"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.078941"
                              y3="-3.519855"
                              z3="2.187188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.443976"
                              y3="-0.977142"
                              z3="2.425337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.293026"
                              y3="-3.020112"
                              z3="1.523331"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.397822"
                              y3="-0.13034"
                              z3="1.369935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.138823"
                              y3="-0.456375"
                              z3="0.413784"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.691915"
                              y3="-1.075613"
                              z3="-0.680087"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.371113"
                              y3="-1.385681"
                              z3="-1.04296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.394833"
                              y3="-1.310286"
                              z3="-1.373363"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.20862"
                              y3="-2.04727"
                              z3="-2.264683"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.064093"
                              y3="-2.344821"
                              z3="-2.734587"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.191234"
                              y3="-1.973145"
                              z3="-1.997297"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.019835"
                              y3="-1.339625"
                              z3="-0.774506"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.743376"
                              y3="-1.031822"
                              z3="-0.244845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.840912"
                              y3="0.421687"
                              z3="0.059517"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.084588"
                              y3="-2.326759"
                              z3="-2.856567"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.177266"
                              y3="-2.863127"
                              z3="-3.689596"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.193408"
                              y3="-2.186668"
                              z3="-2.374717"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.907747"
                              y3="-1.045137"
                              z3="-0.207529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.597869"
                              y3="-0.163376"
                              z3="0.508846"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.05381"
                              y3="-0.858423"
                              z3="1.23208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.122654"
                              y3="-0.257455"
                              z3="-0.449537"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.737066"
                              y3="0.848544"
                              z3="0.911059"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.982298"
                              y3="1.300409"
                              z3="0.816786"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.347225"
                              y3="2.420665"
                              z3="0.814095"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.342936"
                              y3="3.212105"
                              z3="2.066225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.377958"
                              y3="3.487614"
                              z3="2.32153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.043723"
                              y3="2.579699"
                              z3="2.878632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.261815"
                              y3="4.123834"
                              z3="1.991326"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.256751"
                              y3="2.865152"
                              z3="-0.26097"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.358532"
                              y3="2.210844"
                              z3="-1.529476"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.725988"
                              y3="3.765056"
                              z3="-0.173524"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.787905"
                              y3="1.802136"
                              z3="-2.213643"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.629696"
                              y3="2.053577"
                              z3="-2.08422"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.753981"
                              y3="1.460471"
                              z3="-3.338139"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.61699"
                              y3="1.032424"
                              z3="-4.024387"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.648648"
                              y3="1.204715"
                              z3="-3.463401"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.78032"
                              y3="1.975212"
                              z3="-1.792419"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.513093"
                              y3="2.411899"
                              z3="-1.54902"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.742187"
                              y3="1.355469"
                              z3="-3.791666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.716676"
                              y3="0.584598"
                              z3="-5.015581"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.539547"
                              y3="0.896189"
                              z3="-4.013687"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.5311,-.69,1.8461;1.7358,-.3757,3.6486;.4275,-.6843,4.093;-.2182,-1.8166,3.5529;.4464,-2.6711,2.6289;2.4396,-1.2395,2.763;1.7946,-2.3921,2.2644;2.2047,.5614,3.9602;-.1083,-.007,4.7603;-1.2738,-1.9898,3.7756;-.0789,-3.5199,2.1872;3.444,-.9771,2.4253;2.293,-3.0201,1.5233;-1.3978,-.1303,1.3699;-2.1388,-.4564,.4138;-1.6919,-1.0756,-.6801;-.3711,-1.3857,-1.043;-2.3948,-1.3103,-1.3734;-.2086,-2.0473,-2.2647;1.0641,-2.3448,-2.7346;2.1912,-1.9731,-1.9973;2.0198,-1.3396,-.7745;.7434,-1.0318,-.2448;.8409,.4217,.0595;-1.0846,-2.3268,-2.8566;1.1773,-2.8631,-3.6896;3.1934,-2.1867,-2.3747;2.9077,-1.0451,-.2075;-3.5979,-.1634,.5088;-4.0538,-.8584,1.2321;-4.1227,-.2575,-.4495;-3.7371,.8485,.9111;.9823,1.3004,.8168;.3472,2.4207,.8141;.3429,3.2121,2.0662;1.378,3.4876,2.3215;-.0437,2.5797,2.8786;-.2618,4.1238,1.9913;-.2568,2.8652,-.261;-.3585,2.2108,-1.5295;-.726,3.7651,-.1735;.7879,1.8021,-2.2136;-1.6297,2.0536,-2.0842;-1.754,1.4605,-3.3381;-.617,1.0324,-4.0244;.6486,1.2047,-3.4634;1.7803,1.9752,-1.7924;-2.5131,2.4119,-1.549;-2.7422,1.3555,-3.7917;-.7167,.5846,-5.0156;1.5395,.8962,-4.0137;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.532251"
                              y3="-0.689683"
                              z3="1.846291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.744305"
                              y3="-0.37855"
                              z3="3.643648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.43619"
                              y3="-0.679682"
                              z3="4.093963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.217399"
                              y3="-1.809458"
                              z3="3.558802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.438961"
                              y3="-2.668686"
                              z3="2.63348"/>
                        <atom elementType="C"
                              id="a6"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-5.022533"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.548258"
                              y3="0.907744"
                              z3="-4.008865"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.533,-.6884,1.8464;1.7538,-.3801,3.6377;.4459,-.6736,4.0948;-.2158,-1.8009,3.5653;.432,-2.6652,2.6379;2.442,-1.2552,2.7518;1.7802,-2.4025,2.2623;2.2347,.5536,3.9412;-.0769,.0116,4.7644;-1.2712,-1.9627,3.7977;-.1058,-3.5097,2.2031;3.4468,-1.0054,2.4061;2.2659,-3.0385,1.5196;-1.3957,-.129,1.3701;-2.1365,-.4563,.4141;-1.689,-1.0756,-.6794;-.368,-1.3852,-1.0424;-2.3918,-1.311,-1.3726;-.2055,-2.0457,-2.2646;1.0672,-2.3431,-2.7347;2.1943,-1.9726,-1.9967;2.0229,-1.34,-.7735;.7465,-1.0322,-.2439;.8436,.4211,.0603;-1.0815,-2.3242,-2.8569;1.1804,-2.8604,-3.6902;3.1964,-2.1862,-2.3741;2.9108,-1.0462,-.2062;-3.5955,-.1632,.5086;-4.0486,-.8457,1.2453;-4.1232,-.2736,-.4465;-3.7344,.8555,.8937;.9848,1.3023,.8146;.3384,2.4163,.816;.3281,3.2049,2.0698;1.3605,3.4919,2.3229;-.0494,2.5671,2.8823;-.2869,4.1101,1.998;-.2705,2.8582,-.2574;-.3647,2.2091,-1.529;-.7487,3.753,-.1666;.7859,1.8055,-2.2093;-1.6328,2.051,-2.0906;-1.7498,1.4619,-3.3471;-.6086,1.0387,-4.0294;.654,1.2122,-3.4618;1.776,1.9795,-1.783;-2.5198,2.4055,-1.5587;-2.7355,1.3562,-3.8058;-.7025,.5939,-5.0225;1.5483,.9077,-4.0089;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.533761"
                              y3="-0.688316"
                              z3="1.846731"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.761848"
                              y3="-0.382367"
                              z3="3.632651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.45419"
                              y3="-0.668711"
                              z3="4.095588"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21489"
                              y3="-1.793802"
                              z3="3.571526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.424891"
                              y3="-2.662669"
                              z3="2.643174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.44254"
                              y3="-1.263168"
                              z3="2.747002"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.772939"
                              y3="-2.407882"
                              z3="2.262412"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.248493"
                              y3="0.549544"
                              z3="3.932048"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.062469"
                              y3="0.020326"
                              z3="4.765852"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.270135"
                              y3="-1.950029"
                              z3="3.808341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.118833"
                              y3="-3.505176"
                              z3="2.212129"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.447547"
                              y3="-1.019625"
                              z3="2.397494"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.252602"
                              y3="-3.047921"
                              z3="1.519241"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.394934"
                              y3="-0.129287"
                              z3="1.37052"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.135435"
                              y3="-0.457204"
                              z3="0.414433"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.687344"
                              y3="-1.076487"
                              z3="-0.678979"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.366032"
                              y3="-1.385461"
                              z3="-1.041829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.389877"
                              y3="-1.312197"
                              z3="-1.372316"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.203091"
                              y3="-2.045187"
                              z3="-2.264215"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.069803"
                              y3="-2.341971"
                              z3="-2.734613"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.196627"
                              y3="-1.971795"
                              z3="-1.996339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.024903"
                              y3="-1.34019"
                              z3="-0.772564"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.748354"
                              y3="-1.032895"
                              z3="-0.2429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.846039"
                              y3="0.420434"
                              z3="0.060038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.078787"
                              y3="-2.323772"
                              z3="-2.856594"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.183236"
                              y3="-2.85861"
                              z3="-3.690367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.198879"
                              y3="-2.18476"
                              z3="-2.373561"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.912675"
                              y3="-1.04695"
                              z3="-0.204812"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.594547"
                              y3="-0.164242"
                              z3="0.508297"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.046356"
                              y3="-0.840811"
                              z3="1.251169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.12321"
                              y3="-0.282397"
                              z3="-0.44539"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.73354"
                              y3="0.857866"
                              z3="0.885444"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.985369"
                              y3="1.302856"
                              z3="0.812923"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.334326"
                              y3="2.414657"
                              z3="0.816461"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.321704"
                              y3="3.201906"
                              z3="2.071269"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.353148"
                              y3="3.493558"
                              z3="2.323303"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.051811"
                              y3="2.561944"
                              z3="2.883949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.2971"
                              y3="4.104205"
                              z3="2.000661"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.27655"
                              y3="2.855826"
                              z3="-0.256259"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.367589"
                              y3="2.209345"
                              z3="-1.529526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.758306"
                              y3="3.748681"
                              z3="-0.16362"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.784446"
                              y3="1.807127"
                              z3="-2.208325"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.634467"
                              y3="2.05158"
                              z3="-2.09382"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.748637"
                              y3="1.464253"
                              z3="-3.35141"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.6061"
                              y3="1.042393"
                              z3="-4.032106"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.65519"
                              y3="1.215701"
                              z3="-3.461794"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.773591"
                              y3="1.980886"
                              z3="-1.779891"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.52265"
                              y3="2.405096"
                              z3="-1.563222"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.733461"
                              y3="1.358835"
                              z3="-3.812208"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.697859"
                              y3="0.598973"
                              z3="-5.026063"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.550586"
                              y3="0.912426"
                              z3="-4.007647"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.5338,-.6883,1.8467;1.7618,-.3824,3.6327;.4542,-.6687,4.0956;-.2149,-1.7938,3.5715;.4249,-2.6627,2.6432;2.4425,-1.2632,2.747;1.7729,-2.4079,2.2624;2.2485,.5495,3.932;-.0625,.0203,4.7659;-1.2701,-1.95,3.8083;-.1188,-3.5052,2.2121;3.4475,-1.0196,2.3975;2.2526,-3.0479,1.5192;-1.3949,-.1293,1.3705;-2.1354,-.4572,.4144;-1.6873,-1.0765,-.679;-.366,-1.3855,-1.0418;-2.3899,-1.3122,-1.3723;-.2031,-2.0452,-2.2642;1.0698,-2.342,-2.7346;2.1966,-1.9718,-1.9963;2.0249,-1.3402,-.7726;.7484,-1.0329,-.2429;.846,.4204,.06;-1.0788,-2.3238,-2.8566;1.1832,-2.8586,-3.6904;3.1989,-2.1848,-2.3736;2.9127,-1.047,-.2048;-3.5945,-.1642,.5083;-4.0464,-.8408,1.2512;-4.1232,-.2824,-.4454;-3.7335,.8579,.8854;.9854,1.3029,.8129;.3343,2.4147,.8165;.3217,3.2019,2.0713;1.3531,3.4936,2.3233;-.0518,2.5619,2.8839;-.2971,4.1042,2.0007;-.2766,2.8558,-.2563;-.3676,2.2093,-1.5295;-.7583,3.7487,-.1636;.7844,1.8071,-2.2083;-1.6345,2.0516,-2.0938;-1.7486,1.4643,-3.3514;-.6061,1.0424,-4.0321;.6552,1.2157,-3.4618;1.7736,1.9809,-1.7799;-2.5227,2.4051,-1.5632;-2.7335,1.3588,-3.8122;-.6979,.599,-5.0261;1.5506,.9124,-4.0076;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.534553"
                              y3="-0.687129"
                              z3="1.846974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.771014"
                              y3="-0.38467"
                              z3="3.627122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.463921"
                              y3="-0.663606"
                              z3="4.096833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.213307"
                              y3="-1.785943"
                              z3="3.577682"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.41804"
                              y3="-2.659397"
                              z3="2.646929"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.443816"
                              y3="-1.270586"
                              z3="2.740859"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.765875"
                              y3="-2.412551"
                              z3="2.260493"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.263589"
                              y3="0.545413"
                              z3="3.92284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.046012"
                              y3="0.029096"
                              z3="4.768629"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.268183"
                              y3="-1.936614"
                              z3="3.819642"/>
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                              id="a11"
                              x3="-0.131878"
                              y3="-3.499592"
                              z3="2.218935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.448805"
                              y3="-1.032979"
                              z3="2.387261"/>
                        <atom elementType="H"
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                              x3="2.23901"
                              y3="-3.056141"
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                              x3="-1.393988"
                              y3="-0.128036"
                              z3="1.370617"/>
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                              x3="-2.134562"
                              y3="-0.456713"
                              z3="0.414828"/>
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                              id="a16"
                              x3="-1.686424"
                              y3="-1.076124"
                              z3="-0.678418"/>
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                              x3="-0.365111"
                              y3="-1.384867"
                              z3="-1.04152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.389111"
                              y3="-1.312447"
                              z3="-1.371335"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.202461"
                              y3="-2.043935"
                              z3="-2.264527"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.07025"
                              y3="-2.341022"
                              z3="-2.734708"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.197182"
                              y3="-1.971611"
                              z3="-1.996031"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.025805"
                              y3="-1.340021"
                              z3="-0.772263"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.74931"
                              y3="-1.032624"
                              z3="-0.242605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.845643"
                              y3="0.420543"
                              z3="0.06106"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.078594"
                              y3="-2.32152"
                              z3="-2.857283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.183498"
                              y3="-2.857126"
                              z3="-3.690875"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.199371"
                              y3="-2.184965"
                              z3="-2.373402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.913569"
                              y3="-1.046849"
                              z3="-0.204633"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.593685"
                              y3="-0.163784"
                              z3="0.508699"/>
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                              id="a30"
                              x3="-4.043765"
                              y3="-0.833288"
                              z3="1.25884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.124148"
                              y3="-0.290847"
                              z3="-0.442753"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.732438"
                              y3="0.861588"
                              z3="0.876223"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.986751"
                              y3="1.304023"
                              z3="0.812288"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.329893"
                              y3="2.412145"
                              z3="0.817523"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.314196"
                              y3="3.198106"
                              z3="2.072867"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.34423"
                              y3="3.495546"
                              z3="2.323725"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.05454"
                              y3="2.555425"
                              z3="2.885604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.310093"
                              y3="4.097064"
                              z3="2.003855"/>
                        <atom elementType="N"
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                              x3="-0.283721"
                              y3="2.851532"
                              z3="-0.254294"/>
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                              x3="-0.37057"
                              y3="2.20774"
                              z3="-1.528943"/>
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                              x3="-0.770124"
                              y3="3.741586"
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                              y3="1.809247"
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                              x3="-1.635673"
                              y3="2.048581"
                              z3="-2.097073"/>
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                              x3="-1.745362"
                              y3="1.463465"
                              z3="-3.356212"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.600066"
                              y3="1.045135"
                              z3="-4.034575"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.659393"
                              y3="1.219887"
                              z3="-3.460517"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.771852"
                              y3="1.984123"
                              z3="-1.774157"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.526079"
                              y3="2.399238"
                              z3="-1.568379"/>
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                              id="a49"
                              x3="-2.728744"
                              y3="1.357035"
                              z3="-3.819887"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.688372"
                              y3="0.603378"
                              z3="-5.02959"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.5570"
                              y3="0.919622"
                              z3="-4.00447"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5346,-.6871,1.847;1.771,-.3847,3.6271;.4639,-.6636,4.0968;-.2133,-1.7859,3.5777;.418,-2.6594,2.6469;2.4438,-1.2706,2.7409;1.7659,-2.4126,2.2605;2.2636,.5454,3.9228;-.046,.0291,4.7686;-1.2682,-1.9366,3.8196;-.1319,-3.4996,2.2189;3.4488,-1.033,2.3873;2.239,-3.0561,1.5162;-1.394,-.128,1.3706;-2.1346,-.4567,.4148;-1.6864,-1.0761,-.6784;-.3651,-1.3849,-1.0415;-2.3891,-1.3124,-1.3713;-.2025,-2.0439,-2.2645;1.0702,-2.341,-2.7347;2.1972,-1.9716,-1.996;2.0258,-1.34,-.7723;.7493,-1.0326,-.2426;.8456,.4205,.0611;-1.0786,-2.3215,-2.8573;1.1835,-2.8571,-3.6909;3.1994,-2.185,-2.3734;2.9136,-1.0468,-.2046;-3.5937,-.1638,.5087;-4.0438,-.8333,1.2588;-4.1241,-.2908,-.4428;-3.7324,.8616,.8762;.9868,1.304,.8123;.3299,2.4121,.8175;.3142,3.1981,2.0729;1.3442,3.4955,2.3237;-.0545,2.5554,2.8856;-.3101,4.0971,2.0039;-.2837,2.8515,-.2543;-.3706,2.2077,-1.5289;-.7701,3.7416,-.1603;.7841,1.8092,-2.2055;-1.6357,2.0486,-2.0971;-1.7454,1.4635,-3.3562;-.6001,1.0451,-4.0346;.6594,1.2199,-3.4605;1.7719,1.9841,-1.7742;-2.5261,2.3992,-1.5684;-2.7287,1.357,-3.8199;-.6884,.6034,-5.0296;1.557,.9196,-4.0045;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.534925"
                              y3="-0.687157"
                              z3="1.847346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.778861"
                              y3="-0.386411"
                              z3="3.621899"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.472015"
                              y3="-0.658309"
                              z3="4.097206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21213"
                              y3="-1.77867"
                              z3="3.584126"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.411228"
                              y3="-2.656701"
                              z3="2.652848"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.444243"
                              y3="-1.27799"
                              z3="2.736221"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.758722"
                              y3="-2.417571"
                              z3="2.260967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.27692"
                              y3="0.542013"
                              z3="3.913157"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.031985"
                              y3="0.038173"
                              z3="4.769398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.266719"
                              y3="-1.923937"
                              z3="3.830681"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.144338"
                              y3="-3.495079"
                              z3="2.229058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.449295"
                              y3="-1.046549"
                              z3="2.378801"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.225901"
                              y3="-3.065226"
                              z3="1.516409"/>
                        <atom elementType="O"
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                              x3="-1.393873"
                              y3="-0.128909"
                              z3="1.371052"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.134084"
                              y3="-0.458346"
                              z3="0.415129"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.685252"
                              y3="-1.077563"
                              z3="-0.677932"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.363651"
                              y3="-1.385384"
                              z3="-1.040986"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.686186"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5356,-.6862,1.8478;1.7875,-.3894,3.617;.4816,-.6541,4.0989;-.2107,-1.7715,3.5901;.4045,-2.6537,2.6563;2.445,-1.2856,2.7305;1.7516,-2.4222,2.2592;2.2913,.5371,3.905;-.0157,.0457,4.7729;-1.2648,-1.9115,3.8416;-.1571,-3.4896,2.2351;3.4499,-1.0598,2.369;2.2124,-3.073,1.5134;-1.3928,-.1276,1.3714;-2.1332,-.458,.4159;-1.6842,-1.0774,-.677;-.3625,-1.3848,-1.0404;-2.3868,-1.315,-1.3696;-.1996,-2.0421,-2.2644;1.0732,-2.3384,-2.7348;2.1999,-1.9701,-1.9952;2.0284,-1.3399,-.7708;.7518,-1.0334,-.241;.847,.4199,.0616;-1.0758,-2.3187,-2.8578;1.1866,-2.8531,-3.6917;3.2022,-2.1829,-2.3727;2.916,-1.0473,-.2027;-3.5924,-.1655,.5092;-4.0394,-.8219,1.2725;-4.1255,-.3093,-.4384;-3.7313,.8662,.859;.988,1.3054,.8095;.3218,2.4081,.8186;.3016,3.1916,2.0753;1.3295,3.4983,2.3239;-.0591,2.5447,2.8883;-.3309,4.085,2.009;-.2961,2.8454,-.2517;-.376,2.2069,-1.5293;-.7899,3.731,-.1547;.7826,1.8134,-2.2022;-1.6382,2.0467,-2.1037;-1.7409,1.4655,-3.3654;-.5916,1.0519,-4.04;.6649,1.228,-3.4597;1.768,1.9892,-1.7661;-2.5319,2.3935,-1.5781;-2.7219,1.3583,-3.8339;-.6745,.6131,-5.0368;1.5656,.9318,-4.0006;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.535835"
                              y3="-0.686174"
                              z3="1.848182"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.795509"
                              y3="-0.390865"
                              z3="3.611423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.489829"
                              y3="-0.64846"
                              z3="4.098945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.209162"
                              y3="-1.763953"
                              z3="3.596633"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.397833"
                              y3="-2.650777"
                              z3="2.662396"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.445538"
                              y3="-1.292735"
                              z3="2.725583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.74446"
                              y3="-2.427011"
                              z3="2.25952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.304802"
                              y3="0.533892"
                              z3="3.894788"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.001528"
                              y3="0.055111"
                              z3="4.773056"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.262865"
                              y3="-1.898501"
                              z3="3.852889"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.16936"
                              y3="-3.484876"
                              z3="2.245709"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.450383"
                              y3="-1.073117"
                              z3="2.360286"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.199226"
                              y3="-3.081889"
                              z3="1.513613"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.39306"
                              y3="-0.128499"
                              z3="1.371913"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.133079"
                              y3="-0.45979"
                              z3="0.416374"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.683583"
                              y3="-1.079045"
                              z3="-0.676316"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.361667"
                              y3="-1.385396"
                              z3="-1.039843"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.385718"
                              y3="-1.317106"
                              z3="-1.369238"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.198411"
                              y3="-2.041604"
                              z3="-2.264052"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.074575"
                              y3="-2.336681"
                              z3="-2.735176"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.201072"
                              y3="-1.968446"
                              z3="-1.995593"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.029235"
                              y3="-1.339855"
                              z3="-0.770229"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.752563"
                              y3="-1.03423"
                              z3="-0.240066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.847442"
                              y3="0.419381"
                              z3="0.060084"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.073652"
                              y3="-2.318939"
                              z3="-2.857236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.188306"
                              y3="-2.850511"
                              z3="-3.69233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.203407"
                              y3="-2.180394"
                              z3="-2.373098"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.91713"
                              y3="-1.048053"
                              z3="-0.201818"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.592429"
                              y3="-0.167979"
                              z3="0.509365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.037678"
                              y3="-0.819199"
                              z3="1.278164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.126698"
                              y3="-0.318774"
                              z3="-0.43657"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731882"
                              y3="0.866347"
                              z3="0.852132"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.98722"
                              y3="1.30541"
                              z3="0.806726"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.317743"
                              y3="2.406483"
                              z3="0.818799"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.296199"
                              y3="3.187863"
                              z3="2.077077"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.323212"
                              y3="3.498254"
                              z3="2.324615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.061136"
                              y3="2.539046"
                              z3="2.890021"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.339248"
                              y3="4.079015"
                              z3="2.012563"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.301744"
                              y3="2.843634"
                              z3="-0.250612"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.37811"
                              y3="2.207419"
                              z3="-1.529853"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.798508"
                              y3="3.727519"
                              z3="-0.151934"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.782179"
                              y3="1.815804"
                              z3="-2.200904"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.6389"
                              y3="2.047118"
                              z3="-2.107187"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.738285"
                              y3="1.46762"
                              z3="-3.369701"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.587352"
                              y3="1.055746"
                              z3="-4.042479"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.667665"
                              y3="1.231905"
                              z3="-3.459429"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.766546"
                              y3="1.991813"
                              z3="-1.762503"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.534153"
                              y3="2.392564"
                              z3="-1.583098"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.718207"
                              y3="1.360241"
                              z3="-3.84043"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.667635"
                              y3="0.618116"
                              z3="-5.040019"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.569815"
                              y3="0.937092"
                              z3="-3.998858"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5358,-.6862,1.8482;1.7955,-.3909,3.6114;.4898,-.6485,4.0989;-.2092,-1.764,3.5966;.3978,-2.6508,2.6624;2.4455,-1.2927,2.7256;1.7445,-2.427,2.2595;2.3048,.5339,3.8948;-.0015,.0551,4.7731;-1.2629,-1.8985,3.8529;-.1694,-3.4849,2.2457;3.4504,-1.0731,2.3603;2.1992,-3.0819,1.5136;-1.3931,-.1285,1.3719;-2.1331,-.4598,.4164;-1.6836,-1.079,-.6763;-.3617,-1.3854,-1.0398;-2.3857,-1.3171,-1.3692;-.1984,-2.0416,-2.2641;1.0746,-2.3367,-2.7352;2.2011,-1.9684,-1.9956;2.0292,-1.3399,-.7702;.7526,-1.0342,-.2401;.8474,.4194,.0601;-1.0737,-2.3189,-2.8572;1.1883,-2.8505,-3.6923;3.2034,-2.1804,-2.3731;2.9171,-1.0481,-.2018;-3.5924,-.168,.5094;-4.0377,-.8192,1.2782;-4.1267,-.3188,-.4366;-3.7319,.8663,.8521;.9872,1.3054,.8067;.3177,2.4065,.8188;.2962,3.1879,2.0771;1.3232,3.4983,2.3246;-.0611,2.539,2.89;-.3392,4.079,2.0126;-.3017,2.8436,-.2506;-.3781,2.2074,-1.5299;-.7985,3.7275,-.1519;.7822,1.8158,-2.2009;-1.6389,2.0471,-2.1072;-1.7383,1.4676,-3.3697;-.5874,1.0557,-4.0425;.6677,1.2319,-3.4594;1.7665,1.9918,-1.7625;-2.5342,2.3926,-1.5831;-2.7182,1.3602,-3.8404;-.6676,.6181,-5.04;1.5698,.9371,-3.9989;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.536286"
                              y3="-0.685631"
                              z3="1.848932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.803449"
                              y3="-0.394056"
                              z3="3.607141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.4989"
                              y3="-0.644609"
                              z3="4.100981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.207953"
                              y3="-1.757248"
                              z3="3.602716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.391077"
                              y3="-2.648037"
                              z3="2.666358"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.445784"
                              y3="-1.300362"
                              z3="2.720557"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.737246"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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 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"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5366,-.6855,1.8493;1.8119,-.3958,3.6013;.5076,-.639,4.1008;-.2061,-1.7494,3.6092;.3845,-2.6449,2.6721;2.4464,-1.3077,2.7153;1.73,-2.4364,2.2584;2.3323,.5251,3.8769;.029,.0715,4.7767;-1.2587,-1.8733,3.875;-.1942,-3.4745,2.2624;3.4509,-1.0998,2.3422;2.1724,-3.0983,1.5113;-1.3923,-.1281,1.3731;-2.1323,-.4617,.4182;-1.6822,-1.0811,-.6741;-.3599,-1.3856,-1.0384;-2.3844,-1.3209,-1.3664;-.1966,-2.0395,-2.2638;1.0765,-2.3332,-2.7356;2.2028,-1.9659,-1.9954;2.031,-1.3393,-.769;.7542,-1.0351,-.2383;.8469,.4196,.06;-1.0717,-2.3161,-2.8574;1.1903,-2.8452,-3.6936;3.2052,-2.177,-2.3733;2.9189,-1.0482,-.2003;-3.5918,-.1707,.511;-4.0335,-.8085,1.2928;-4.129,-.3383,-.4304;-3.7317,.8694,.8358;.9878,1.3066,.8034;.3096,2.4025,.8194;.2842,3.1812,2.0792;1.3092,3.4998,2.3247;-.0659,2.5286,2.8923;-.3585,4.0674,2.0174;-.314,2.8376,-.2484;-.383,2.2065,-1.5306;-.8178,3.7171,-.147;.7815,1.8208,-2.1977;-1.6407,2.0444,-2.1144;-1.7323,1.469,-3.3794;-.5771,1.0628,-4.0482;.6747,1.2408,-3.4587;1.7634,1.9982,-1.7542;-2.5396,2.3853,-1.5936;-2.7097,1.3603,-3.8552;-.6514,.6282,-5.0476;1.5803,.9506,-3.9949;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.536885"
                              y3="-0.685399"
                              z3="1.850243"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.81915"
                              y3="-0.399017"
                              z3="3.597483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.516104"
                              y3="-0.635214"
                              z3="4.102924"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.205186"
                              y3="-1.742991"
                              z3="3.615382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.37776"
                              y3="-2.642326"
                              z3="2.676879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446203"
                              y3="-1.315353"
                              z3="2.71111"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.722718"
                              y3="-2.441122"
                              z3="2.258334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.344911"
                              y3="0.519786"
                              z3="3.869782"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.043805"
                              y3="0.078324"
                              z3="4.780504"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.25725"
                              y3="-1.86181"
                              z3="3.885613"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.206541"
                              y3="-3.469572"
                              z3="2.269748"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.450391"
                              y3="-1.113135"
                              z3="2.334199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.159115"
                              y3="-3.106033"
                              z3="1.510123"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.391647"
                              y3="-0.128112"
                              z3="1.373957"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.131562"
                              y3="-0.463003"
                              z3="0.419391"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.680867"
                              y3="-1.082489"
                              z3="-0.67284"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.358213"
                              y3="-1.385718"
                              z3="-1.037542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.38308"
                              y3="-1.323746"
                              z3="-1.36445"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.194472"
                              y3="-2.037643"
                              z3="-2.264292"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.078619"
                              y3="-2.331002"
                              z3="-2.735621"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.204749"
                              y3="-1.964875"
                              z3="-1.994034"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.032583"
                              y3="-1.339408"
                              z3="-0.767218"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.755652"
                              y3="-1.036115"
                              z3="-0.236564"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.847595"
                              y3="0.419133"
                              z3="0.061292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.070611"
                              y3="-2.312304"
                              z3="-2.85904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.192756"
                              y3="-2.841601"
                              z3="-3.6947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.2073"
                              y3="-2.175559"
                              z3="-2.372093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.919703"
                              y3="-1.04827"
                              z3="-0.198036"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.591276"
                              y3="-0.172608"
                              z3="0.511623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.031347"
                              y3="-0.802682"
                              z3="1.300436"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.12956"
                              y3="-0.349753"
                              z3="-0.427386"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731482"
                              y3="0.870772"
                              z3="0.826109"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.988363"
                              y3="1.307011"
                              z3="0.80238"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.306203"
                              y3="2.400487"
                              z3="0.819201"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.279364"
                              y3="3.178835"
                              z3="2.078875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.303599"
                              y3="3.500773"
                              z3="2.323147"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.06779"
                              y3="2.525072"
                              z3="2.892428"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366564"
                              y3="4.063072"
                              z3="2.017811"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.319482"
                              y3="2.834343"
                              z3="-0.247978"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.385864"
                              y3="2.206282"
                              z3="-1.531436"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.826053"
                              y3="3.712122"
                              z3="-0.145322"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.780443"
                              y3="1.823036"
                              z3="-2.197114"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.642202"
                              y3="2.04381"
                              z3="-2.117922"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.730928"
                              y3="1.470434"
                              z3="-3.384243"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.573964"
                              y3="1.066602"
                              z3="-4.051523"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.676517"
                              y3="1.245294"
                              z3="-3.459278"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.761305"
                              y3="2.000798"
                              z3="-1.751622"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.54245"
                              y3="2.382936"
                              z3="-1.598352"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.707237"
                              y3="1.361544"
                              z3="-3.86215"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.645999"
                              y3="0.633664"
                              z3="-5.051715"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.583505"
                              y3="0.957257"
                              z3="-3.994217"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5369,-.6854,1.8502;1.8192,-.399,3.5975;.5161,-.6352,4.1029;-.2052,-1.743,3.6154;.3778,-2.6423,2.6769;2.4462,-1.3154,2.7111;1.7227,-2.4411,2.2583;2.3449,.5198,3.8698;.0438,.0783,4.7805;-1.2572,-1.8618,3.8856;-.2065,-3.4696,2.2697;3.4504,-1.1131,2.3342;2.1591,-3.106,1.5101;-1.3916,-.1281,1.374;-2.1316,-.463,.4194;-1.6809,-1.0825,-.6728;-.3582,-1.3857,-1.0375;-2.3831,-1.3237,-1.3644;-.1945,-2.0376,-2.2643;1.0786,-2.331,-2.7356;2.2047,-1.9649,-1.994;2.0326,-1.3394,-.7672;.7557,-1.0361,-.2366;.8476,.4191,.0613;-1.0706,-2.3123,-2.859;1.1928,-2.8416,-3.6947;3.2073,-2.1756,-2.3721;2.9197,-1.0483,-.198;-3.5913,-.1726,.5116;-4.0313,-.8027,1.3004;-4.1296,-.3498,-.4274;-3.7315,.8708,.8261;.9884,1.307,.8024;.3062,2.4005,.8192;.2794,3.1788,2.0789;1.3036,3.5008,2.3231;-.0678,2.5251,2.8924;-.3666,4.0631,2.0178;-.3195,2.8343,-.248;-.3859,2.2063,-1.5314;-.8261,3.7121,-.1453;.7804,1.823,-2.1971;-1.6422,2.0438,-2.1179;-1.7309,1.4704,-3.3842;-.574,1.0666,-4.0515;.6765,1.2453,-3.4593;1.7613,2.0008,-1.7516;-2.5425,2.3829,-1.5984;-2.7072,1.3615,-3.8622;-.646,.6337,-5.0517;1.5835,.9573,-3.9942;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.537518"
                              y3="-0.685153"
                              z3="1.850564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.827839"
                              y3="-0.401085"
                              z3="3.591521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.525159"
                              y3="-0.629644"
                              z3="4.10268"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203148"
                              y3="-1.734946"
                              z3="3.621701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.371262"
                              y3="-2.639001"
                              z3="2.682224"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446931"
                              y3="-1.32291"
                              z3="2.705683"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.715461"
                              y3="-2.445892"
                              z3="2.257938"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.359411"
                              y3="0.515708"
                              z3="3.859474"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.059188"
                              y3="0.087635"
                              z3="4.780126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.254587"
                              y3="-1.848043"
                              z3="3.896888"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.218874"
                              y3="-3.464036"
                              z3="2.279498"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.450886"
                              y3="-1.126905"
                              z3="2.324965"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.145487"
                              y3="-3.114652"
                              z3="1.509838"/>
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                              x3="-1.391555"
                              y3="-0.127864"
                              z3="1.374621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.131596"
                              y3="-0.464133"
                              z3="0.420641"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.681044"
                              y3="-1.083921"
                              z3="-0.67118"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.358361"
                              y3="-1.38605"
                              z3="-1.036675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.383389"
                              y3="-1.325984"
                              z3="-1.362573"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.19491"
                              y3="-2.036969"
                              z3="-2.263672"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.078177"
                              y3="-2.32898"
                              z3="-2.736257"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.204359"
                              y3="-1.962752"
                              z3="-1.995371"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.032507"
                              y3="-1.338727"
                              z3="-0.76768"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.755741"
                              y3="-1.036432"
                              z3="-0.236108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.845809"
                              y3="0.420449"
                              z3="0.059798"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.069875"
                              y3="-2.31276"
                              z3="-2.857738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.192216"
                              y3="-2.83882"
                              z3="-3.695432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.206787"
                              y3="-2.172658"
                              z3="-2.373782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.920584"
                              y3="-1.048474"
                              z3="-0.198704"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.591404"
                              y3="-0.174333"
                              z3="0.513366"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.029257"
                              y3="-0.798415"
                              z3="1.308148"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.131611"
                              y3="-0.359055"
                              z3="-0.423133"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731893"
                              y3="0.871263"
                              z3="0.819844"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.987875"
                              y3="1.30751"
                              z3="0.79978"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.301487"
                              y3="2.398621"
                              z3="0.819632"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.27278"
                              y3="3.174856"
                              z3="2.080745"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.295995"
                              y3="3.500533"
                              z3="2.324463"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.071032"
                              y3="2.519079"
                              z3="2.894057"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.376147"
                              y3="4.056634"
                              z3="2.021292"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.326118"
                              y3="2.831573"
                              z3="-0.246678"/>
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                              x3="-0.387794"
                              y3="2.205828"
                              z3="-1.531754"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.836322"
                              y3="3.707121"
                              z3="-0.142657"/>
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                              x3="0.781042"
                              y3="1.82615"
                              z3="-2.19496"/>
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                              id="a43"
                              x3="-1.642244"
                              y3="2.041725"
                              z3="-2.122013"/>
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                              id="a44"
                              x3="-1.726113"
                              y3="1.470581"
                              z3="-3.389596"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.566485"
                              y3="1.070361"
                              z3="-4.054409"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.681961"
                              y3="1.250232"
                              z3="-3.458525"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.760341"
                              y3="2.005116"
                              z3="-1.746495"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.544789"
                              y3="2.377823"
                              z3="-1.604398"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.700857"
                              y3="1.360427"
                              z3="-3.870427"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.634774"
                              y3="0.638917"
                              z3="-5.055562"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.591048"
                              y3="0.964983"
                              z3="-3.991422"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5375,-.6852,1.8506;1.8278,-.4011,3.5915;.5252,-.6296,4.1027;-.2031,-1.7349,3.6217;.3713,-2.639,2.6822;2.4469,-1.3229,2.7057;1.7155,-2.4459,2.2579;2.3594,.5157,3.8595;.0592,.0876,4.7801;-1.2546,-1.848,3.8969;-.2189,-3.464,2.2795;3.4509,-1.1269,2.325;2.1455,-3.1147,1.5098;-1.3916,-.1279,1.3746;-2.1316,-.4641,.4206;-1.681,-1.0839,-.6712;-.3584,-1.3861,-1.0367;-2.3834,-1.326,-1.3626;-.1949,-2.037,-2.2637;1.0782,-2.329,-2.7363;2.2044,-1.9628,-1.9954;2.0325,-1.3387,-.7677;.7557,-1.0364,-.2361;.8458,.4204,.0598;-1.0699,-2.3128,-2.8577;1.1922,-2.8388,-3.6954;3.2068,-2.1727,-2.3738;2.9206,-1.0485,-.1987;-3.5914,-.1743,.5134;-4.0293,-.7984,1.3081;-4.1316,-.3591,-.4231;-3.7319,.8713,.8198;.9879,1.3075,.7998;.3015,2.3986,.8196;.2728,3.1749,2.0807;1.296,3.5005,2.3245;-.071,2.5191,2.8941;-.3761,4.0566,2.0213;-.3261,2.8316,-.2467;-.3878,2.2058,-1.5318;-.8363,3.7071,-.1427;.781,1.8261,-2.195;-1.6422,2.0417,-2.122;-1.7261,1.4706,-3.3896;-.5665,1.0704,-4.0544;.682,1.2502,-3.4585;1.7603,2.0051,-1.7465;-2.5448,2.3778,-1.6044;-2.7009,1.3604,-3.8704;-.6348,.6389,-5.0556;1.591,.965,-3.9914;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.537714"
                              y3="-0.685472"
                              z3="1.851663"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.834675"
                              y3="-0.404518"
                              z3="3.588108"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.53313"
                              y3="-0.625955"
                              z3="4.104694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.20252"
                              y3="-1.728641"
                              z3="3.627839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.364431"
                              y3="-2.63658"
                              z3="2.687627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446401"
                              y3="-1.33086"
                              z3="2.702223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.708033"
                              y3="-2.450786"
                              z3="2.2586"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.371413"
                              y3="0.510098"
                              z3="3.852599"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.073415"
                              y3="0.094428"
                              z3="4.783719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.253385"
                              y3="-1.836658"
                              z3="3.907091"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.231093"
                              y3="-3.459212"
                              z3="2.287613"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.450093"
                              y3="-1.140592"
                              z3="2.31791"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.132171"
                              y3="-3.122642"
                              z3="1.509465"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.390965"
                              y3="-0.12847"
                              z3="1.375541"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.130964"
                              y3="-0.466238"
                              z3="0.421864"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.679625"
                              y3="-1.085911"
                              z3="-0.669982"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.356475"
                              y3="-1.386408"
                              z3="-1.035732"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.685263"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5387,-.6853,1.852;1.8434,-.407,3.5824;.5422,-.6206,4.1044;-.2005,-1.7205,3.634;.3579,-2.6332,2.6927;2.4471,-1.3388,2.6971;1.7008,-2.4557,2.2583;2.386,.5054,3.8428;.0888,.1035,4.783;-1.2508,-1.8226,3.918;-.2435,-3.4534,2.2967;3.4506,-1.1548,2.3092;2.1186,-3.1313,1.5095;-1.3906,-.1279,1.3764;-2.1309,-.4673,.4236;-1.68,-1.0876,-.6677;-.3569,-1.3868,-1.0347;-2.3827,-1.3323,-1.3579;-.1933,-2.034,-2.2637;1.0799,-2.3238,-2.7373;2.2058,-1.9589,-1.9956;2.0339,-1.3381,-.7662;.7571,-1.0382,-.2336;.8444,.4223,.0595;-1.0681,-2.3088,-2.8583;1.1941,-2.8309,-3.6979;3.2084,-2.1673,-2.3746;2.9221,-1.0489,-.1968;-3.591,-.1789,.5166;-4.0246,-.7886,1.3246;-4.1344,-.3813,-.4144;-3.7323,.872,.8041;.9873,1.3082,.7962;.2934,2.3949,.8194;.2621,3.1691,2.0816;1.284,3.5004,2.3238;-.0767,2.511,2.8953;-.3916,4.0475,2.024;-.338,2.8257,-.2455;-.3925,2.2052,-1.5335;-.854,3.6976,-.1391;.7805,1.8319,-2.1928;-1.6438,2.039,-2.1299;-1.7198,1.4722,-3.4;-.5559,1.0783,-4.061;.6892,1.2602,-3.4589;1.7572,2.0126,-1.7395;-2.5499,2.37,-1.6154;-2.6919,1.3605,-3.8858;-.6182,.6501,-5.0639;1.6017,.9801,-3.9886;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.539187"
                              y3="-0.68578"
                              z3="1.852994"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.850101"
                              y3="-0.41091"
                              z3="3.578999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.549862"
                              y3="-0.617036"
                              z3="4.106102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.200134"
                              y3="-1.714137"
                              z3="3.639678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.350986"
                              y3="-2.63082"
                              z3="2.698157"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446553"
                              y3="-1.347265"
                              z3="2.693951"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.693216"
                              y3="-2.460895"
                              z3="2.259123"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.397928"
                              y3="0.499187"
                              z3="3.835892"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.102823"
                              y3="0.11031"
                              z3="4.786162"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.249798"
                              y3="-1.810917"
                              z3="3.927407"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.255754"
                              y3="-3.448477"
                              z3="2.305088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.449819"
                              y3="-1.169238"
                              z3="2.302791"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.105047"
                              y3="-3.139676"
                              z3="1.509321"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.389687"
                              y3="-0.128667"
                              z3="1.377156"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.13012"
                              y3="-0.469651"
                              z3="0.424759"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.678525"
                              y3="-1.089654"
                              z3="-0.666696"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.354929"
                              y3="-1.38712"
                              z3="-1.033803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.380696"
                              y3="-1.335868"
                              z3="-1.356546"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.190714"
                              y3="-2.031371"
                              z3="-2.264581"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.082612"
                              y3="-2.320045"
                              z3="-2.73814"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.208074"
                              y3="-1.956601"
                              z3="-1.994441"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.035498"
                              y3="-1.338191"
                              z3="-0.76392"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.758419"
                              y3="-1.039682"
                              z3="-0.23135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.844847"
                              y3="0.422829"
                              z3="0.060248"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.067058"
                              y3="-2.3036"
                              z3="-2.860613"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.197359"
                              y3="-2.824801"
                              z3="-3.700244"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.210839"
                              y3="-2.163858"
                              z3="-2.37365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.922297"
                              y3="-1.049225"
                              z3="-0.193512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.590522"
                              y3="-0.182327"
                              z3="0.517807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.022019"
                              y3="-0.784631"
                              z3="1.332487"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.135158"
                              y3="-0.393957"
                              z3="-0.410462"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.732703"
                              y3="0.871576"
                              z3="0.795582"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.986875"
                              y3="1.308405"
                              z3="0.794595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.290153"
                              y3="2.393535"
                              z3="0.818506"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.258441"
                              y3="3.167754"
                              z3="2.08067"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.280007"
                              y3="3.500494"
                              z3="2.321895"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.079048"
                              y3="2.509519"
                              z3="2.89485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.39676"
                              y3="4.045373"
                              z3="2.023238"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.34292"
                              y3="2.82335"
                              z3="-0.245781"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.395157"
                              y3="2.20548"
                              z3="-1.534885"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.86089"
                              y3="3.694133"
                              z3="-0.138393"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.779418"
                              y3="1.833846"
                              z3="-2.192829"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.645086"
                              y3="2.039055"
                              z3="-2.133417"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.718804"
                              y3="1.473777"
                              z3="-3.404192"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.55354"
                              y3="1.081407"
                              z3="-4.063762"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.690336"
                              y3="1.264008"
                              z3="-3.459364"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.755199"
                              y3="2.014668"
                              z3="-1.737784"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.552269"
                              y3="2.369029"
                              z3="-1.620054"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.689862"
                              y3="1.36154"
                              z3="-3.891643"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.613945"
                              y3="0.65449"
                              z3="-5.067194"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.603874"
                              y3="0.985165"
                              z3="-3.987916"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5392,-.6858,1.853;1.8501,-.4109,3.579;.5499,-.617,4.1061;-.2001,-1.7141,3.6397;.351,-2.6308,2.6982;2.4466,-1.3473,2.694;1.6932,-2.4609,2.2591;2.3979,.4992,3.8359;.1028,.1103,4.7862;-1.2498,-1.8109,3.9274;-.2558,-3.4485,2.3051;3.4498,-1.1692,2.3028;2.105,-3.1397,1.5093;-1.3897,-.1287,1.3772;-2.1301,-.4697,.4248;-1.6785,-1.0897,-.6667;-.3549,-1.3871,-1.0338;-2.3807,-1.3359,-1.3565;-.1907,-2.0314,-2.2646;1.0826,-2.32,-2.7381;2.2081,-1.9566,-1.9944;2.0355,-1.3382,-.7639;.7584,-1.0397,-.2314;.8448,.4228,.0602;-1.0671,-2.3036,-2.8606;1.1974,-2.8248,-3.7002;3.2108,-2.1639,-2.3737;2.9223,-1.0492,-.1935;-3.5905,-.1823,.5178;-4.022,-.7846,1.3325;-4.1352,-.394,-.4105;-3.7327,.8716,.7956;.9869,1.3084,.7946;.2902,2.3935,.8185;.2584,3.1678,2.0807;1.28,3.5005,2.3219;-.079,2.5095,2.8948;-.3968,4.0454,2.0232;-.3429,2.8234,-.2458;-.3952,2.2055,-1.5349;-.8609,3.6941,-.1384;.7794,1.8338,-2.1928;-1.6451,2.0391,-2.1334;-1.7188,1.4738,-3.4042;-.5535,1.0814,-4.0638;.6903,1.264,-3.4594;1.7552,2.0147,-1.7378;-2.5523,2.369,-1.6201;-2.6899,1.3615,-3.8916;-.6139,.6545,-5.0672;1.6039,.9852,-3.9879;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.540532"
                              y3="-0.685726"
                              z3="1.853377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.858362"
                              y3="-0.414106"
                              z3="3.573898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.558407"
                              y3="-0.612316"
                              z3="4.10602"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198635"
                              y3="-1.70622"
                              z3="3.645457"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.344378"
                              y3="-2.627604"
                              z3="2.702994"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.447107"
                              y3="-1.355727"
                              z3="2.689552"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5415,-.6862,1.854;1.8653,-.4183,3.57;.566,-.6088,4.107;-.1982,-1.6996,3.6505;.3374,-2.6251,2.7079;2.4467,-1.3645,2.6862;1.6784,-2.4714,2.2596;2.4242,.487,3.8197;.1316,.1256,4.7875;-1.2467,-1.7847,3.946;-.2805,-3.4374,2.3213;3.4497,-1.199,2.289;2.078,-3.1571,1.5095;-1.3877,-.1288,1.3785;-2.1287,-.4729,.4275;-1.6772,-1.0932,-.6636;-.3533,-1.3877,-1.0322;-2.3796,-1.3419,-1.3524;-.189,-2.0279,-2.2649;1.0844,-2.3139,-2.74;2.2096,-1.9516,-1.9955;2.0369,-1.337,-.763;.7598,-1.0411,-.2293;.843,.427,.06;-1.0654,-2.2991,-2.8613;1.1994,-2.8155,-3.7036;3.2124,-2.157,-2.3753;2.9236,-1.0491,-.1921;-3.5894,-.1869,.5217;-4.0158,-.7733,1.3506;-4.1381,-.4175,-.3997;-3.7325,.8722,.7788;.9853,1.3095,.792;.2815,2.3907,.8185;.248,3.1639,2.0813;1.2688,3.5002,2.3216;-.0866,2.505,2.8962;-.4098,4.0395,2.0244;-.3552,2.8175,-.2446;-.4002,2.2042,-1.5363;-.8785,3.6851,-.1355;.7787,1.839,-2.1902;-1.6467,2.0351,-2.1408;-1.7125,1.4738,-3.4136;-.5429,1.088,-4.0692;.6974,1.2732,-3.4588;1.7517,2.0219,-1.7305;-2.5575,2.3598,-1.6306;-2.6808,1.3592,-3.9058;-.5972,.6641,-5.0742;1.6143,.9995,-3.9841;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.543025"
                              y3="-0.686254"
                              z3="1.854302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.872742"
                              y3="-0.422348"
                              z3="3.565799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.573776"
                              y3="-0.605217"
                              z3="4.107082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.1974"
                              y3="-1.692479"
                              z3="3.655588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.330554"
                              y3="-2.62221"
                              z3="2.712205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446832"
                              y3="-1.37358"
                              z3="2.68258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.670987"
                              y3="-2.476846"
                              z3="2.259958"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.437243"
                              y3="0.480575"
                              z3="3.812448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.145473"
                              y3="0.132647"
                              z3="4.7872"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.245344"
                              y3="-1.771497"
                              z3="3.954747"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.293059"
                              y3="-3.431624"
                              z3="2.328178"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.449793"
                              y3="-1.214528"
                              z3="2.282686"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.064641"
                              y3="-3.165955"
                              z3="1.510403"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.386743"
                              y3="-0.128544"
                              z3="1.379589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.128007"
                              y3="-0.474126"
                              z3="0.429427"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.676721"
                              y3="-1.094651"
                              z3="-0.661367"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.352563"
                              y3="-1.387574"
                              z3="-1.031448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.379801"
                              y3="-1.344605"
                              z3="-1.349205"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.188493"
                              y3="-2.026313"
                              z3="-2.264892"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.084899"
                              y3="-2.311032"
                              z3="-2.740558"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.210233"
                              y3="-1.949075"
                              z3="-1.996408"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.037823"
                              y3="-1.335667"
                              z3="-0.763328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.760825"
                              y3="-1.041086"
                              z3="-0.228663"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.842462"
                              y3="0.429151"
                              z3="0.060419"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.062922"
                              y3="-2.298574"
                              z3="-2.861185"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.199738"
                              y3="-2.811696"
                              z3="-3.704473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.213099"
                              y3="-2.153941"
                              z3="-2.376879"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.926115"
                              y3="-1.048917"
                              z3="-0.192661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.588577"
                              y3="-0.188621"
                              z3="0.523623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.012564"
                              y3="-0.76572"
                              z3="1.35988"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.139041"
                              y3="-0.429665"
                              z3="-0.393912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731819"
                              y3="0.873246"
                              z3="0.769048"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.984427"
                              y3="1.310028"
                              z3="0.791765"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.277059"
                              y3="2.389047"
                              z3="0.81904"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.242704"
                              y3="3.162372"
                              z3="2.08183"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.263269"
                              y3="3.500171"
                              z3="2.321474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.090621"
                              y3="2.503397"
                              z3="2.897379"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.416119"
                              y3="4.037264"
                              z3="2.024681"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.361686"
                              y3="2.814081"
                              z3="-0.243701"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.402874"
                              y3="2.203094"
                              z3="-1.5368"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.887511"
                              y3="3.680009"
                              z3="-0.133934"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.777974"
                              y3="1.841998"
                              z3="-2.188923"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.647821"
                              y3="2.032228"
                              z3="-2.14441"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.709435"
                              y3="1.473383"
                              z3="-3.41853"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.537644"
                              y3="1.091496"
                              z3="-4.072321"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.700939"
                              y3="1.278031"
                              z3="-3.458947"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.749609"
                              y3="2.026364"
                              z3="-1.726954"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.560329"
                              y3="2.353769"
                              z3="-1.635614"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.676292"
                              y3="1.3577"
                              z3="-3.913095"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.588774"
                              y3="0.669226"
                              z3="-5.078173"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.619595"
                              y3="1.007601"
                              z3="-3.982665"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.543,-.6863,1.8543;1.8727,-.4223,3.5658;.5738,-.6052,4.1071;-.1974,-1.6925,3.6556;.3306,-2.6222,2.7122;2.4468,-1.3736,2.6826;1.671,-2.4768,2.26;2.4372,.4806,3.8124;.1455,.1326,4.7872;-1.2453,-1.7715,3.9547;-.2931,-3.4316,2.3282;3.4498,-1.2145,2.2827;2.0646,-3.166,1.5104;-1.3867,-.1285,1.3796;-2.128,-.4741,.4294;-1.6767,-1.0947,-.6614;-.3526,-1.3876,-1.0314;-2.3798,-1.3446,-1.3492;-.1885,-2.0263,-2.2649;1.0849,-2.311,-2.7406;2.2102,-1.9491,-1.9964;2.0378,-1.3357,-.7633;.7608,-1.0411,-.2287;.8425,.4292,.0604;-1.0629,-2.2986,-2.8612;1.1997,-2.8117,-3.7045;3.2131,-2.1539,-2.3769;2.9261,-1.0489,-.1927;-3.5886,-.1886,.5236;-4.0126,-.7657,1.3599;-4.139,-.4297,-.3939;-3.7318,.8732,.769;.9844,1.31,.7918;.2771,2.389,.819;.2427,3.1624,2.0818;1.2633,3.5002,2.3215;-.0906,2.5034,2.8974;-.4161,4.0373,2.0247;-.3617,2.8141,-.2437;-.4029,2.2031,-1.5368;-.8875,3.68,-.1339;.778,1.842,-2.1889;-1.6478,2.0322,-2.1444;-1.7094,1.4734,-3.4185;-.5376,1.0915,-4.0723;.7009,1.278,-3.4589;1.7496,2.0264,-1.727;-2.5603,2.3538,-1.6356;-2.6763,1.3577,-3.9131;-.5888,.6692,-5.0782;1.6196,1.0076,-3.9827;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.544224"
                              y3="-0.686455"
                              z3="1.854432"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.879467"
                              y3="-0.42646"
                              z3="3.56126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.581064"
                              y3="-0.601773"
                              z3="4.107335"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.196874"
                              y3="-1.685757"
                              z3="3.660032"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.323701"
                              y3="-2.61951"
                              z3="2.716184"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446584"
                              y3="-1.382113"
                              z3="2.678937"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.663549"
                              y3="-2.482103"
                              z3="2.259734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.449087"
                              y3="0.474034"
                              z3="3.8042"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.158962"
                              y3="0.13951"
                              z3="4.788016"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.244248"
                              y3="-1.759066"
                              z3="3.962563"/>
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                              id="a11"
                              x3="-0.305078"
                              y3="-3.426133"
                              z3="2.335301"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.449412"
                              y3="-1.228948"
                              z3="2.276422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.051233"
                              y3="-3.17434"
                              z3="1.509515"/>
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                              x3="-1.385316"
                              y3="-0.129322"
                              z3="1.379207"/>
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                              x3="-2.126867"
                              y3="-0.476041"
                              z3="0.429424"/>
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                              id="a16"
                              x3="-1.675392"
                              y3="-1.096317"
                              z3="-0.66147"/>
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                              x3="-0.351027"
                              y3="-1.387839"
                              z3="-1.031292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.377961"
                              y3="-1.346927"
                              z3="-1.349495"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.186504"
                              y3="-2.024751"
                              z3="-2.265675"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.087092"
                              y3="-2.308125"
                              z3="-2.741902"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.21187"
                              y3="-1.946542"
                              z3="-1.996727"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.038894"
                              y3="-1.334956"
                              z3="-0.762668"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.76174"
                              y3="-1.041426"
                              z3="-0.228042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.841657"
                              y3="0.431475"
                              z3="0.060677"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.062866"
                              y3="-2.295387"
                              z3="-2.86237"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.202371"
                              y3="-2.807128"
                              z3="-3.706753"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.214861"
                              y3="-2.150121"
                              z3="-2.376999"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.925407"
                              y3="-1.047626"
                              z3="-0.191364"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.587759"
                              y3="-0.191144"
                              z3="0.524515"/>
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                              id="a30"
                              x3="-4.008916"
                              y3="-0.759629"
                              z3="1.368213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.140423"
                              y3="-0.442197"
                              z3="-0.389199"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731774"
                              y3="0.873302"
                              z3="0.758781"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.982992"
                              y3="1.310999"
                              z3="0.791198"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.273092"
                              y3="2.388644"
                              z3="0.819309"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.238773"
                              y3="3.162368"
                              z3="2.082056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.259407"
                              y3="3.500323"
                              z3="2.321195"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.094344"
                              y3="2.504042"
                              z3="2.898281"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.419933"
                              y3="4.037191"
                              z3="2.02454"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.367291"
                              y3="2.812131"
                              z3="-0.242937"/>
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                              id="a40"
                              x3="-0.40558"
                              y3="2.202656"
                              z3="-1.536698"/>
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                              id="a41"
                              x3="-0.895018"
                              y3="3.6771"
                              z3="-0.132727"/>
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                              y3="1.843412"
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                              id="a43"
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                              y3="2.030658"
                              z3="-2.146548"/>
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                              id="a44"
                              x3="-1.707518"
                              y3="1.47268"
                              z3="-3.420994"/>
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                              id="a45"
                              x3="-0.534032"
                              y3="1.093023"
                              z3="-4.072936"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.703034"
                              y3="1.280876"
                              z3="-3.457204"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.74761"
                              y3="2.028545"
                              z3="-1.723005"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.562939"
                              y3="2.350591"
                              z3="-1.639257"/>
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                              id="a49"
                              x3="-2.673159"
                              y3="1.355597"
                              z3="-3.917346"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.582744"
                              y3="0.671517"
                              z3="-5.079099"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.623003"
                              y3="1.011998"
                              z3="-3.979385"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5442,-.6865,1.8544;1.8795,-.4265,3.5613;.5811,-.6018,4.1073;-.1969,-1.6858,3.66;.3237,-2.6195,2.7162;2.4466,-1.3821,2.6789;1.6635,-2.4821,2.2597;2.4491,.474,3.8042;.159,.1395,4.788;-1.2442,-1.7591,3.9626;-.3051,-3.4261,2.3353;3.4494,-1.2289,2.2764;2.0512,-3.1743,1.5095;-1.3853,-.1293,1.3792;-2.1269,-.476,.4294;-1.6754,-1.0963,-.6615;-.351,-1.3878,-1.0313;-2.378,-1.3469,-1.3495;-.1865,-2.0248,-2.2657;1.0871,-2.3081,-2.7419;2.2119,-1.9465,-1.9967;2.0389,-1.335,-.7627;.7617,-1.0414,-.228;.8417,.4315,.0607;-1.0629,-2.2954,-2.8624;1.2024,-2.8071,-3.7068;3.2149,-2.1501,-2.377;2.9254,-1.0476,-.1914;-3.5878,-.1911,.5245;-4.0089,-.7596,1.3682;-4.1404,-.4422,-.3892;-3.7318,.8733,.7588;.983,1.311,.7912;.2731,2.3886,.8193;.2388,3.1624,2.0821;1.2594,3.5003,2.3212;-.0943,2.504,2.8983;-.4199,4.0372,2.0245;-.3673,2.8121,-.2429;-.4056,2.2027,-1.5367;-.895,3.6771,-.1327;.7771,1.8434,-2.1869;-1.6489,2.0307,-2.1465;-1.7075,1.4727,-3.421;-.534,1.093,-4.0729;.703,1.2809,-3.4572;1.7476,2.0285,-1.723;-2.5629,2.3506,-1.6393;-2.6732,1.3556,-3.9173;-.5827,.6715,-5.0791;1.623,1.012,-3.9794;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.545698"
                              y3="-0.68657"
                              z3="1.854611"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.886019"
                              y3="-0.4315"
                              z3="3.557924"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.587891"
                              y3="-0.599804"
                              z3="4.107547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.196813"
                              y3="-1.679954"
                              z3="3.664059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.316622"
                              y3="-2.617176"
                              z3="2.719421"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.446083"
                              y3="-1.391679"
                              z3="2.6757"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.656025"
                              y3="-2.487614"
                              z3="2.259758"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.460867"
                              y3="0.466501"
                              z3="3.798567"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.1716"
                              y3="0.144516"
                              z3="4.78822"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.243683"
                              y3="-1.747547"
                              z3="3.969639"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.31749"
                              y3="-3.420725"
                              z3="2.340385"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.448917"
                              y3="-1.244857"
                              z3="2.270902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.038119"
                              y3="-3.18282"
                              z3="1.509757"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.384485"
                              y3="-0.129517"
                              z3="1.380413"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.125876"
                              y3="-0.477084"
                              z3="0.430954"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.674124"
                              y3="-1.096825"
                              z3="-0.659907"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.349436"
                              y3="-1.386899"
                              z3="-1.030817"/>
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                              y3="-1.943524"
                              z3="-1.997005"/>
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                              id="a22"
                              x3="2.040718"
                              y3="-1.332815"
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                              id="a23"
                              x3="0.763515"
                              y3="-1.040496"
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                              x3="0.23458"
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                              x3="1.255351"
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                              x3="-0.098179"
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                              id="a38"
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                        <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"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5457,-.6866,1.8546;1.886,-.4315,3.5579;.5879,-.5998,4.1075;-.1968,-1.68,3.6641;.3166,-2.6172,2.7194;2.4461,-1.3917,2.6757;1.656,-2.4876,2.2598;2.4609,.4665,3.7986;.1716,.1445,4.7882;-1.2437,-1.7475,3.9696;-.3175,-3.4207,2.3404;3.4489,-1.2449,2.2709;2.0381,-3.1828,1.5098;-1.3845,-.1295,1.3804;-2.1259,-.4771,.431;-1.6741,-1.0968,-.6599;-.3494,-1.3869,-1.0308;-2.377,-1.3483,-1.3473;-.1848,-2.0226,-2.2658;1.0889,-2.3049,-2.7421;2.2137,-1.9435,-1.997;2.0407,-1.3328,-.7625;.7635,-1.0405,-.2274;.8424,.4332,.0622;-1.059,-2.2943,-2.8627;1.2042,-2.8031,-3.7073;3.2168,-2.1466,-2.3778;2.9289,-1.0465,-.1914;-3.5866,-.1926,.5256;-4.0055,-.7509,1.3769;-4.1408,-.4549,-.384;-3.7309,.8748,.7471;.9822,1.312,.7924;.2693,2.3878,.8199;.2346,3.1628,2.0819;1.2554,3.5013,2.3203;-.0982,2.5056,2.8993;-.4243,4.0376,2.0233;-.373,2.809,-.2422;-.4085,2.2014,-1.537;-.9028,3.6727,-.1317;.7756,1.8454,-2.186;-1.6507,2.028,-2.1491;-1.7062,1.4717,-3.4244;-.5311,1.0949,-4.075;.7046,1.2841,-3.4572;1.745,2.0318,-1.7206;-2.5659,2.3456,-1.6429;-2.6708,1.3536,-3.9224;-.5776,.6745,-5.0818;1.6258,1.0177,-3.9783;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.546768"
                              y3="-0.686469"
                              z3="1.854368"/>
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                              y3="-0.435156"
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                              x3="0.594312"
                              y3="-0.596413"
                              z3="4.107113"/>
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                              x3="-0.196311"
                              y3="-1.67331"
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                              x3="0.310059"
                              y3="-2.614305"
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                              x3="2.445813"
                              y3="-1.399265"
                              z3="2.671846"/>
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                              id="a7"
                              x3="1.648877"
                              y3="-2.492322"
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                              x3="0.183691"
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5468,-.6865,1.8544;1.892,-.4352,3.5527;.5943,-.5964,4.1071;-.1963,-1.6733,3.6679;.3101,-2.6143,2.7225;2.4458,-1.3993,2.6718;1.6489,-2.4923,2.2589;2.4716,.4606,3.7896;.1837,.1512,4.7878;-1.2426,-1.7354,3.9767;-.329,-3.4152,2.3463;3.4485,-1.2578,2.2648;2.0254,-3.1905,1.5085;-1.3833,-.131,1.3791;-2.1249,-.4793,.4298;-1.6729,-1.0987,-.6612;-.3481,-1.3875,-1.0316;-2.3754,-1.3506,-1.349;-.1828,-2.0224,-2.2668;1.0911,-2.3033,-2.7436;2.2154,-1.9413,-1.9979;2.0416,-1.3314,-.7631;.7641,-1.04,-.2282;.8409,.4353,.0624;-1.0589,-2.2934,-2.8637;1.207,-2.8007,-3.7091;3.2186,-2.1431,-2.3783;2.9276,-1.0434,-.1916;-3.5859,-.1953,.525;-4.0021,-.7443,1.3838;-4.1422,-.4679,-.3803;-3.731,.8744,.7346;.9797,1.3131,.7928;.2655,2.3882,.8212;.232,3.1639,2.083;1.2533,3.5013,2.3206;-.1013,2.508,2.9012;-.4255,4.0396,2.0239;-.3781,2.8081,-.2405;-.4112,2.2011,-1.5355;-.9088,3.6714,-.13;.7746,1.8467,-2.1827;-1.6519,2.0263,-2.1496;-1.7045,1.4702,-3.425;-.5279,1.0954,-4.0738;.7065,1.2861,-3.4539;1.743,2.0341,-1.7155;-2.5685,2.3424,-1.6448;-2.6681,1.3506,-3.9245;-.5721,.6752,-5.0806;1.6289,1.0211,-3.9735;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.547698"
                              y3="-0.686393"
                              z3="1.854218"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.897229"
                              y3="-0.441198"
                              z3="3.550483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.599924"
                              y3="-0.596678"
                              z3="4.107451"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.197152"
                              y3="-1.669721"
                              z3="3.670408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.302706"
                              y3="-2.612791"
                              z3="2.723664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.44437"
                              y3="-1.40903"
                              z3="2.668679"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.641193"
                              y3="-2.497619"
                              z3="2.257889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.481452"
                              y3="0.452104"
                              z3="3.786273"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.194611"
                              y3="0.153215"
                              z3="4.788813"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.242968"
                              y3="-1.726926"
                              z3="3.981619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.340925"
                              y3="-3.410459"
                              z3="2.348585"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.447075"
                              y3="-1.273438"
                              z3="2.259732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.012691"
                              y3="-3.197876"
                              z3="1.50711"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.383159"
                              y3="-0.131705"
                              z3="1.380289"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.123882"
                              y3="-0.480086"
                              z3="0.430624"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.670902"
                              y3="-1.097992"
                              z3="-0.660552"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.345552"
                              y3="-1.385418"
                              z3="-1.031299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.373009"
                              y3="-1.350031"
                              z3="-1.348511"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.17966"
                              y3="-2.019964"
                              z3="-2.26665"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.094541"
                              y3="-2.299868"
                              z3="-2.74295"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.218567"
                              y3="-1.937467"
                              z3="-1.997259"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.044419"
                              y3="-1.327808"
                              z3="-0.762324"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.766721"
                              y3="-1.037506"
                              z3="-0.227533"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.842972"
                              y3="0.43613"
                              z3="0.065209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.053124"
                              y3="-2.292612"
                              z3="-2.863936"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.210739"
                              y3="-2.796862"
                              z3="-3.708655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.222151"
                              y3="-2.138566"
                              z3="-2.377885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.932311"
                              y3="-1.040408"
                              z3="-0.190913"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.584827"
                              y3="-0.196516"
                              z3="0.524784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.99896"
                              y3="-0.73467"
                              z3="1.391237"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142105"
                              y3="-0.480869"
                              z3="-0.376284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.730536"
                              y3="0.876095"
                              z3="0.720724"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.979061"
                              y3="1.314736"
                              z3="0.795478"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.262947"
                              y3="2.388519"
                              z3="0.82197"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.22963"
                              y3="3.167027"
                              z3="2.08223"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.251599"
                              y3="3.503426"
                              z3="2.319205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.104701"
                              y3="2.513644"
                              z3="2.902127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.426645"
                              y3="4.043638"
                              z3="2.020959"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.382366"
                              y3="2.806104"
                              z3="-0.239905"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.414055"
                              y3="2.199914"
                              z3="-1.535555"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.914268"
                              y3="3.668717"
                              z3="-0.129544"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.772322"
                              y3="1.847415"
                              z3="-2.18221"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.6541"
                              y3="2.023788"
                              z3="-2.150487"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.70543"
                              y3="1.468249"
                              z3="-3.425974"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.528095"
                              y3="1.094817"
                              z3="-4.074248"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.705531"
                              y3="1.287063"
                              z3="-3.453724"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.740086"
                              y3="2.036116"
                              z3="-1.714744"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.571211"
                              y3="2.338733"
                              z3="-1.64625"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.668409"
                              y3="1.347457"
                              z3="-3.92606"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.571268"
                              y3="0.674847"
                              z3="-5.081155"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.628443"
                              y3="1.023254"
                              z3="-3.972867"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5477,-.6864,1.8542;1.8972,-.4412,3.5505;.5999,-.5967,4.1075;-.1972,-1.6697,3.6704;.3027,-2.6128,2.7237;2.4444,-1.409,2.6687;1.6412,-2.4976,2.2579;2.4815,.4521,3.7863;.1946,.1532,4.7888;-1.243,-1.7269,3.9816;-.3409,-3.4105,2.3486;3.4471,-1.2734,2.2597;2.0127,-3.1979,1.5071;-1.3832,-.1317,1.3803;-2.1239,-.4801,.4306;-1.6709,-1.098,-.6606;-.3456,-1.3854,-1.0313;-2.373,-1.35,-1.3485;-.1797,-2.02,-2.2666;1.0945,-2.2999,-2.7429;2.2186,-1.9375,-1.9973;2.0444,-1.3278,-.7623;.7667,-1.0375,-.2275;.843,.4361,.0652;-1.0531,-2.2926,-2.8639;1.2107,-2.7969,-3.7087;3.2222,-2.1386,-2.3779;2.9323,-1.0404,-.1909;-3.5848,-.1965,.5248;-3.999,-.7347,1.3912;-4.1421,-.4809,-.3763;-3.7305,.8761,.7207;.9791,1.3147,.7955;.2629,2.3885,.822;.2296,3.167,2.0822;1.2516,3.5034,2.3192;-.1047,2.5136,2.9021;-.4266,4.0436,2.021;-.3824,2.8061,-.2399;-.4141,2.1999,-1.5356;-.9143,3.6687,-.1295;.7723,1.8474,-2.1822;-1.6541,2.0238,-2.1505;-1.7054,1.4682,-3.426;-.5281,1.0948,-4.0742;.7055,1.2871,-3.4537;1.7401,2.0361,-1.7147;-2.5712,2.3387,-1.6462;-2.6684,1.3475,-3.9261;-.5713,.6748,-5.0812;1.6284,1.0233,-3.9729;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.548339"
                              y3="-0.685943"
                              z3="1.853928"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.9020"
                              y3="-0.444149"
                              z3="3.544865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.60472"
                              y3="-0.593691"
                              z3="4.106341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.196658"
                              y3="-1.663726"
                              z3="3.673666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.296764"
                              y3="-2.609973"
                              z3="2.725646"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.443985"
                              y3="-1.414935"
                              z3="2.6648"/>
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                        <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 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.021843"
                              z3="-3.965838"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5478,-.6853,1.8529;1.9048,-.4503,3.5434;.6085,-.5958,4.1065;-.1988,-1.6627,3.6739;.2892,-2.6092,2.7237;2.4411,-1.4235,2.6612;1.6269,-2.5055,2.2533;2.4967,.439,3.7759;.2122,.1582,4.789;-1.2436,-1.7116,3.9899;-.3622,-3.4014,2.3514;3.4436,-1.2969,2.249;1.9896,-3.2091,1.501;-1.3839,-.136,1.378;-2.1228,-.4841,.427;-1.6673,-1.0991,-.6646;-.341,-1.384,-1.0335;-2.3677,-1.3508,-1.3543;-.1726,-2.0203,-2.2674;1.1027,-2.2976,-2.7426;2.2254,-1.9312,-1.9969;2.0488,-1.3199,-.763;.7701,-1.0317,-.2298;.8429,.4367,.0686;-1.0446,-2.2963,-2.8649;1.2207,-2.7956,-3.7076;3.2297,-2.1299,-2.3765;2.9359,-1.0288,-.1918;-3.5841,-.2016,.5192;-3.9945,-.7202,1.3993;-4.1433,-.5072,-.3739;-3.7318,.8754,.69;.974,1.3182,.8009;.2595,2.3927,.8255;.2307,3.1761,2.0833;1.2554,3.5054,2.3189;-.1085,2.5287,2.906;-.4188,4.0574,2.0187;-.3874,2.8081,-.2365;-.4186,2.2003,-1.5314;-.9181,3.6718,-.1275;.7684,1.8483,-2.1773;-1.658,2.0213,-2.1463;-1.7083,1.463,-3.4204;-.5303,1.09,-4.0677;.7027,1.2855,-3.4475;1.7356,2.0392,-1.7099;-2.5757,2.3359,-1.6431;-2.6709,1.3395,-3.9203;-.5727,.6677,-5.0736;1.6261,1.0218,-3.9658;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.547844"
                              y3="-0.684768"
                              z3="1.853251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.908505"
                              y3="-0.453865"
                              z3="3.539085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.611578"
                              y3="-0.595015"
                              z3="4.105429"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198485"
                              y3="-1.658758"
                              z3="3.676807"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.283469"
                              y3="-2.607213"
                              z3="2.72465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.440175"
                              y3="-1.429103"
                              z3="2.657708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.620561"
                              y3="-2.508885"
                              z3="2.251314"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.503657"
                              y3="0.433668"
                              z3="3.76891"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.218403"
                              y3="0.160643"
                              z3="4.78743"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.242684"
                              y3="-1.703698"
                              z3="3.995361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.372424"
                              y3="-3.396995"
                              z3="2.35273"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.442412"
                              y3="-1.306182"
                              z3="2.243724"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.979307"
                              y3="-3.214005"
                              z3="1.498923"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.384241"
                              y3="-0.139179"
                              z3="1.376743"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.122588"
                              y3="-0.486321"
                              z3="0.424771"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.666086"
                              y3="-1.099876"
                              z3="-0.667718"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.339531"
                              y3="-1.383129"
                              z3="-1.035914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.366453"
                              y3="-1.351601"
                              z3="-1.35773"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.169907"
                              y3="-2.021577"
                              z3="-2.268644"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.105784"
                              y3="-2.297864"
                              z3="-2.743189"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.22776"
                              y3="-1.928154"
                              z3="-1.997976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.050017"
                              y3="-1.314677"
                              z3="-0.765788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.770616"
                              y3="-1.027396"
                              z3="-0.232982"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.841305"
                              y3="0.436007"
                              z3="0.070095"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.044434"
                              y3="-2.298606"
                              z3="-2.865264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.224687"
                              y3="-2.797317"
                              z3="-3.707176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.232381"
                              y3="-2.125904"
                              z3="-2.377526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.933437"
                              y3="-1.019517"
                              z3="-0.194604"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.583939"
                              y3="-0.204206"
                              z3="0.515285"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.993566"
                              y3="-0.713201"
                              z3="1.400648"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142892"
                              y3="-0.519837"
                              z3="-0.37394"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.732099"
                              y3="0.874273"
                              z3="0.673738"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.970927"
                              y3="1.320386"
                              z3="0.804401"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.258271"
                              y3="2.394998"
                              z3="0.828057"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.232783"
                              y3="3.180407"
                              z3="2.084003"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.259034"
                              y3="3.505436"
                              z3="2.318226"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.108119"
                              y3="2.53518"
                              z3="2.90784"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.413461"
                              y3="4.064283"
                              z3="2.018593"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.389644"
                              y3="2.809322"
                              z3="-0.233774"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.420982"
                              y3="2.200011"
                              z3="-1.527432"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.918873"
                              y3="3.673386"
                              z3="-0.126442"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.766746"
                              y3="1.849284"
                              z3="-2.172508"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.660161"
                              y3="2.018866"
                              z3="-2.142917"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.708711"
                              y3="1.458771"
                              z3="-3.416983"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.529859"
                              y3="1.087045"
                              z3="-4.063297"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.702991"
                              y3="1.285123"
                              z3="-3.442551"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.733673"
                              y3="2.04193"
                              z3="-1.704505"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.578605"
                              y3="2.332704"
                              z3="-1.640534"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.671147"
                              y3="1.333608"
                              z3="-3.917158"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.571089"
                              y3="0.663482"
                              z3="-5.06885"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.627329"
                              y3="1.022567"
                              z3="-3.960031"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5478,-.6848,1.8533;1.9085,-.4539,3.5391;.6116,-.595,4.1054;-.1985,-1.6588,3.6768;.2835,-2.6072,2.7247;2.4402,-1.4291,2.6577;1.6206,-2.5089,2.2513;2.5037,.4337,3.7689;.2184,.1606,4.7874;-1.2427,-1.7037,3.9954;-.3724,-3.397,2.3527;3.4424,-1.3062,2.2437;1.9793,-3.214,1.4989;-1.3842,-.1392,1.3767;-2.1226,-.4863,.4248;-1.6661,-1.0999,-.6677;-.3395,-1.3831,-1.0359;-2.3665,-1.3516,-1.3577;-.1699,-2.0216,-2.2686;1.1058,-2.2979,-2.7432;2.2278,-1.9282,-1.998;2.05,-1.3147,-.7658;.7706,-1.0274,-.233;.8413,.436,.0701;-1.0444,-2.2986,-2.8653;1.2247,-2.7973,-3.7072;3.2324,-2.1259,-2.3775;2.9334,-1.0195,-.1946;-3.5839,-.2042,.5153;-3.9936,-.7132,1.4006;-4.1429,-.5198,-.3739;-3.7321,.8743,.6737;.9709,1.3204,.8044;.2583,2.395,.8281;.2328,3.1804,2.084;1.259,3.5054,2.3182;-.1081,2.5352,2.9078;-.4135,4.0643,2.0186;-.3896,2.8093,-.2338;-.421,2.2,-1.5274;-.9189,3.6734,-.1264;.7667,1.8493,-2.1725;-1.6602,2.0189,-2.1429;-1.7087,1.4588,-3.417;-.5299,1.087,-4.0633;.703,1.2851,-3.4426;1.7337,2.0419,-1.7045;-2.5786,2.3327,-1.6405;-2.6711,1.3336,-3.9172;-.5711,.6635,-5.0689;1.6273,1.0226,-3.96;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.545837"
                              y3="-0.68348"
                              z3="1.851559"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.909871"
                              y3="-0.458434"
                              z3="3.535887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.61459"
                              y3="-0.595976"
                              z3="4.105134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.200622"
                              y3="-1.657652"
                              z3="3.676444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.276245"
                              y3="-2.60583"
                              z3="2.721343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.436785"
                              y3="-1.434629"
                              z3="2.65298"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.612909"
                              y3="-2.5112"
                              z3="2.246193"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.507949"
                              y3="0.427319"
                              z3="3.765609"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.225666"
                              y3="0.160853"
                              z3="4.788999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.244268"
                              y3="-1.700042"
                              z3="3.997243"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.38203"
                              y3="-3.393231"
                              z3="2.35074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.438805"
                              y3="-1.314657"
                              z3="2.237597"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.968118"
                              y3="-3.216612"
                              z3="1.491718"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.386415"
                              y3="-0.141805"
                              z3="1.373522"/>
                        <atom elementType="C"
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                              x3="-2.122808"
                              y3="-0.489096"
                              z3="0.420458"/>
                        <atom elementType="N"
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                              x3="-1.663855"
                              y3="-1.101243"
                              z3="-0.671548"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.336483"
                              y3="-1.383226"
                              z3="-1.037419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.362247"
                              y3="-1.352871"
                              z3="-1.363246"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.164298"
                              y3="-2.024287"
                              z3="-2.268198"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.112529"
                              y3="-2.298635"
                              z3="-2.741271"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.233248"
                              y3="-1.925014"
                              z3="-1.99611"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.053169"
                              y3="-1.309435"
                              z3="-0.764975"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.772684"
                              y3="-1.023581"
                              z3="-0.234233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.841045"
                              y3="0.435137"
                              z3="0.07146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.034803"
                              y3="-2.305845"
                              z3="-2.865302"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.233054"
                              y3="-2.800023"
                              z3="-3.704156"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.23855"
                              y3="-2.120944"
                              z3="-2.374022"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.938191"
                              y3="-1.011658"
                              z3="-0.194394"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.584747"
                              y3="-0.207947"
                              z3="0.509284"/>
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                              id="a30"
                              x3="-3.992953"
                              y3="-0.708064"
                              z3="1.400658"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.144446"
                              y3="-0.533131"
                              z3="-0.376855"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.734531"
                              y3="0.872337"
                              z3="0.65618"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.9675"
                              y3="1.322465"
                              z3="0.807302"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.258768"
                              y3="2.399804"
                              z3="0.830074"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.236878"
                              y3="3.187987"
                              z3="2.085425"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.265401"
                              y3="3.505756"
                              z3="2.320072"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.109477"
                              y3="2.547135"
                              z3="2.910148"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.402527"
                              y3="4.076004"
                              z3="2.017786"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.388614"
                              y3="2.814634"
                              z3="-0.232121"/>
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                              id="a40"
                              x3="-0.422153"
                              y3="2.202335"
                              z3="-1.524664"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.915212"
                              y3="3.681086"
                              z3="-0.125374"/>
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                              x3="0.764369"
                              y3="1.849137"
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                              id="a43"
                              x3="-1.662209"
                              y3="2.020171"
                              z3="-2.137448"/>
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                              id="a44"
                              x3="-1.713438"
                              y3="1.456696"
                              z3="-3.409302"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.535831"
                              y3="1.081998"
                              z3="-4.056579"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.697964"
                              y3="1.281307"
                              z3="-3.438811"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.731968"
                              y3="2.042605"
                              z3="-1.704956"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.579815"
                              y3="2.336132"
                              z3="-1.634459"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.67677"
                              y3="1.330539"
                              z3="-3.907372"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.578963"
                              y3="0.655326"
                              z3="-5.06069"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.621096"
                              y3="1.016315"
                              z3="-3.95715"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5458,-.6835,1.8516;1.9099,-.4584,3.5359;.6146,-.596,4.1051;-.2006,-1.6577,3.6764;.2762,-2.6058,2.7213;2.4368,-1.4346,2.653;1.6129,-2.5112,2.2462;2.5079,.4273,3.7656;.2257,.1609,4.789;-1.2443,-1.7,3.9972;-.382,-3.3932,2.3507;3.4388,-1.3147,2.2376;1.9681,-3.2166,1.4917;-1.3864,-.1418,1.3735;-2.1228,-.4891,.4205;-1.6639,-1.1012,-.6715;-.3365,-1.3832,-1.0374;-2.3622,-1.3529,-1.3632;-.1643,-2.0243,-2.2682;1.1125,-2.2986,-2.7413;2.2332,-1.925,-1.9961;2.0532,-1.3094,-.765;.7727,-1.0236,-.2342;.841,.4351,.0715;-1.0348,-2.3058,-2.8653;1.2331,-2.8,-3.7042;3.2386,-2.1209,-2.374;2.9382,-1.0117,-.1944;-3.5847,-.2079,.5093;-3.993,-.7081,1.4007;-4.1444,-.5331,-.3769;-3.7345,.8723,.6562;.9675,1.3225,.8073;.2588,2.3998,.8301;.2369,3.188,2.0854;1.2654,3.5058,2.3201;-.1095,2.5471,2.9101;-.4025,4.076,2.0178;-.3886,2.8146,-.2321;-.4222,2.2023,-1.5247;-.9152,3.6811,-.1254;.7644,1.8491,-2.1709;-1.6622,2.0202,-2.1374;-1.7134,1.4567,-3.4093;-.5358,1.082,-4.0566;.698,1.2813,-3.4388;1.732,2.0426,-1.705;-2.5798,2.3361,-1.6345;-2.6768,1.3305,-3.9074;-.579,.6553,-5.0607;1.6211,1.0163,-3.9571;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.54517"
                              y3="-0.682888"
                              z3="1.851582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.913032"
                              y3="-0.462593"
                              z3="3.533231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.616929"
                              y3="-0.596448"
                              z3="4.10391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.201151"
                              y3="-1.654763"
                              z3="3.678587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.269781"
                              y3="-2.604095"
                              z3="2.721702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.43453"
                              y3="-1.441437"
                              z3="2.649272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.60573"
                              y3="-2.514429"
                              z3="2.244425"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.514702"
                              y3="0.421089"
                              z3="3.761743"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.230886"
                              y3="0.161491"
                              z3="4.787592"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.244279"
                              y3="-1.693576"
                              z3="4.001537"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.392821"
                              y3="-3.38876"
                              z3="2.351255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.436217"
                              y3="-1.325889"
                              z3="2.231974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.957179"
                              y3="-3.220991"
                              z3="1.489809"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.388239"
                              y3="-0.145035"
                              z3="1.373341"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.123064"
                              y3="-0.491491"
                              z3="0.418944"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.662149"
                              y3="-1.101567"
                              z3="-0.673592"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.334206"
                              y3="-1.381603"
                              z3="-1.038882"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5429,-.6817,1.8509;1.9148,-.4666,3.5288;.6206,-.5961,4.1039;-.2024,-1.6526,3.6801;.2628,-2.6024,2.7202;2.4316,-1.4458,2.6447;1.598,-2.5166,2.2399;2.5193,.4153,3.7559;.2388,.1632,4.789;-1.2447,-1.6887,4.0059;-.4027,-3.3848,2.3512;3.4329,-1.3327,2.2255;1.9456,-3.2236,1.4834;-1.3899,-.1477,1.3691;-2.1235,-.4947,.4139;-1.6604,-1.1045,-.6782;-.3316,-1.3828,-1.0409;-2.3567,-1.357,-1.3716;-.155,-2.0291,-2.2683;1.1235,-2.3,-2.7387;2.2419,-1.9179,-1.9942;2.0578,-1.2975,-.7664;.7753,-1.0151,-.2381;.839,.4319,.0741;-1.0241,-2.3171,-2.865;1.2471,-2.8053,-3.6991;3.2484,-2.1104,-2.3708;2.9401,-.9923,-.1962;-3.586,-.2156,.4979;-3.9936,-.7005,1.3975;-4.1441,-.5572,-.3829;-3.7381,.867,.6247;.9613,1.3264,.8133;.2598,2.407,.8339;.2447,3.1989,2.0868;1.2769,3.5037,2.3218;-.1102,2.5638,2.9124;-.3841,4.0942,2.0166;-.3873,2.8228,-.2285;-.4251,2.2061,-1.5185;-.9085,3.6924,-.1241;.7602,1.8515,-2.1661;-1.6666,2.0206,-2.1279;-1.72,1.4514,-3.3975;-.5434,1.0745,-4.0458;.6919,1.2777,-3.4316;1.7287,2.0477,-1.7026;-2.5835,2.3382,-1.6245;-2.6846,1.3227,-3.893;-.5883,.643,-5.0479;1.6144,1.011,-3.9507;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.541895"
                              y3="-0.680803"
                              z3="1.849944"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.918418"
                              y3="-0.47029"
                              z3="3.525596"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.623924"
                              y3="-0.595485"
                              z3="4.102338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.202889"
                              y3="-1.6486"
                              z3="3.681853"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.255832"
                              y3="-2.599692"
                              z3="2.720462"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.428705"
                              y3="-1.452895"
                              z3="2.639576"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.589976"
                              y3="-2.519334"
                              z3="2.237478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.527098"
                              y3="0.409265"
                              z3="3.751593"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.245888"
                              y3="0.165155"
                              z3="4.787729"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.244525"
                              y3="-1.680871"
                              z3="4.010406"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.414017"
                              y3="-3.379243"
                              z3="2.352729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.429385"
                              y3="-1.344824"
                              z3="2.217953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.933228"
                              y3="-3.227657"
                              z3="1.480494"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.392236"
                              y3="-0.150238"
                              z3="1.368147"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.123989"
                              y3="-0.497621"
                              z3="0.412186"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.658903"
                              y3="-1.105957"
                              z3="-0.679634"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.329503"
                              y3="-1.382097"
                              z3="-1.041897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.354588"
                              y3="-1.359164"
                              z3="-1.373653"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.15151"
                              y3="-2.030954"
                              z3="-2.267788"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.127545"
                              y3="-2.300391"
                              z3="-2.737299"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.245291"
                              y3="-1.914136"
                              z3="-1.99403"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.059961"
                              y3="-1.291275"
                              z3="-0.767799"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.776932"
                              y3="-1.010445"
                              z3="-0.240142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.83812"
                              y3="0.430776"
                              z3="0.074196"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.021346"
                              y3="-2.321566"
                              z3="-2.863656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.252351"
                              y3="-2.807583"
                              z3="-3.696552"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.252173"
                              y3="-2.105438"
                              z3="-2.370934"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.940336"
                              y3="-0.982294"
                              z3="-0.198208"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.58665"
                              y3="-0.220368"
                              z3="0.494052"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.993931"
                              y3="-0.700531"
                              z3="1.396197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.14316"
                              y3="-0.568285"
                              z3="-0.384771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.740481"
                              y3="0.862778"
                              z3="0.613949"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.958093"
                              y3="1.328632"
                              z3="0.815582"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.259774"
                              y3="2.410315"
                              z3="0.835622"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.247076"
                              y3="3.20279"
                              z3="2.087459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.280478"
                              y3="3.50232"
                              z3="2.323402"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.111773"
                              y3="2.569633"
                              z3="2.912822"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.37785"
                              y3="4.101292"
                              z3="2.01646"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.386837"
                              y3="2.826965"
                              z3="-0.22696"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.425831"
                              y3="2.208652"
                              z3="-1.516054"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.90571"
                              y3="3.697351"
                              z3="-0.123828"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.759274"
                              y3="1.854231"
                              z3="-2.164079"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.667744"
                              y3="2.020421"
                              z3="-2.124476"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.721138"
                              y3="1.447926"
                              z3="-3.393349"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.54486"
                              y3="1.071064"
                              z3="-4.041602"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.69098"
                              y3="1.277568"
                              z3="-3.428599"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.727865"
                              y3="2.052514"
                              z3="-1.701372"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.584519"
                              y3="2.338013"
                              z3="-1.621055"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.686176"
                              y3="1.317026"
                              z3="-3.887828"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.590152"
                              y3="0.637017"
                              z3="-5.042681"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.613394"
                              y3="1.010864"
                              z3="-3.947693"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5419,-.6808,1.8499;1.9184,-.4703,3.5256;.6239,-.5955,4.1023;-.2029,-1.6486,3.6819;.2558,-2.5997,2.7205;2.4287,-1.4529,2.6396;1.59,-2.5193,2.2375;2.5271,.4093,3.7516;.2459,.1652,4.7877;-1.2445,-1.6809,4.0104;-.414,-3.3792,2.3527;3.4294,-1.3448,2.218;1.9332,-3.2277,1.4805;-1.3922,-.1502,1.3681;-2.124,-.4976,.4122;-1.6589,-1.106,-.6796;-.3295,-1.3821,-1.0419;-2.3546,-1.3592,-1.3737;-.1515,-2.031,-2.2678;1.1275,-2.3004,-2.7373;2.2453,-1.9141,-1.994;2.06,-1.2913,-.7678;.7769,-1.0104,-.2401;.8381,.4308,.0742;-1.0213,-2.3216,-2.8637;1.2524,-2.8076,-3.6966;3.2522,-2.1054,-2.3709;2.9403,-.9823,-.1982;-3.5867,-.2204,.4941;-3.9939,-.7005,1.3962;-4.1432,-.5683,-.3848;-3.7405,.8628,.6139;.9581,1.3286,.8156;.2598,2.4103,.8356;.2471,3.2028,2.0875;1.2805,3.5023,2.3234;-.1118,2.5696,2.9128;-.3779,4.1013,2.0165;-.3868,2.827,-.227;-.4258,2.2087,-1.5161;-.9057,3.6974,-.1238;.7593,1.8542,-2.1641;-1.6677,2.0204,-2.1245;-1.7211,1.4479,-3.3933;-.5449,1.0711,-4.0416;.691,1.2776,-3.4286;1.7279,2.0525,-1.7014;-2.5845,2.338,-1.6211;-2.6862,1.317,-3.8878;-.5902,.637,-5.0427;1.6134,1.0109,-3.9477;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.539609"
                              y3="-0.680063"
                              z3="1.850182"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.920994"
                              y3="-0.474289"
                              z3="3.521161"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.628282"
                              y3="-0.59428"
                              z3="4.102507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203795"
                              y3="-1.645321"
                              z3="3.685178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.248369"
                              y3="-2.597727"
                              z3="2.721564"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.425907"
                              y3="-1.4579"
                              z3="2.635508"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <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 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 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"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-3.942719"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5387,-.6788,1.8486;1.9256,-.4772,3.5164;.6334,-.5916,4.1008;-.2035,-1.6393,3.6875;.2414,-2.5938,2.7226;2.423,-1.4647,2.6292;1.573,-2.5244,2.2322;2.5424,.3977,3.7382;.2648,.1727,4.7875;-1.2432,-1.6639,4.0228;-.4368,-3.368,2.3591;3.4222,-1.3654,2.2021;1.9066,-3.2357,1.4734;-1.3957,-.1542,1.3623;-2.1251,-.5043,.4058;-1.6564,-1.1125,-.6847;-.3255,-1.384,-1.0444;-2.3501,-1.3691,-1.3794;-.143,-2.0371,-2.2674;1.1378,-2.3024,-2.7346;2.2532,-1.9077,-1.992;2.0637,-1.281,-.7685;.7788,-1.0046,-.2429;.8343,.429,.0737;-1.0103,-2.3345,-2.8631;1.2659,-2.8131,-3.6916;3.2612,-2.0953,-2.3674;2.9423,-.9652,-.1994;-3.5886,-.2303,.4841;-3.9953,-.7011,1.3913;-4.1436,-.5895,-.3913;-3.7454,.8537,.5909;.952,1.3318,.8184;.2602,2.4167,.8385;.2517,3.2092,2.0904;1.2876,3.4963,2.3298;-.1169,2.5793,2.9138;-.3633,4.1143,2.0182;-.3849,2.836,-.2241;-.4273,2.2143,-1.5114;-.8993,3.709,-.1221;.757,1.8588,-2.1607;-1.6704,2.023,-2.1168;-1.7255,1.4458,-3.3838;-.55,1.067,-4.0328;.6871,1.277,-3.423;1.7262,2.0596,-1.7;-2.5867,2.3418,-1.613;-2.6916,1.3127,-3.8761;-.5967,.6288,-5.0321;1.609,1.0089,-3.9427;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.536532"
                              y3="-0.67847"
                              z3="1.849514"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.929229"
                              y3="-0.481444"
                              z3="3.512214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.638671"
                              y3="-0.589778"
                              z3="4.101212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.204173"
                              y3="-1.635018"
                              z3="3.692367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.233277"
                              y3="-2.591564"
                              z3="2.726145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.420138"
                              y3="-1.470904"
                              z3="2.625546"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.563717"
                              y3="-2.527963"
                              z3="2.230954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.550205"
                              y3="0.390983"
                              z3="3.731176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.275332"
                              y3="0.176727"
                              z3="4.78823"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.242713"
                              y3="-1.655734"
                              z3="4.031412"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.449172"
                              y3="-3.363072"
                              z3="2.364931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.418567"
                              y3="-1.375827"
                              z3="2.195566"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.89182"
                              y3="-3.241065"
                              z3="1.471644"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.39697"
                              y3="-0.155825"
                              z3="1.359243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.1256"
                              y3="-0.507889"
                              z3="0.402725"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.654965"
                              y3="-1.116733"
                              z3="-0.687001"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.323123"
                              y3="-1.385329"
                              z3="-1.044992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.34763"
                              y3="-1.375617"
                              z3="-1.381802"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.137433"
                              y3="-2.038997"
                              z3="-2.267065"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.144551"
                              y3="-2.301131"
                              z3="-2.732832"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.258047"
                              y3="-1.902651"
                              z3="-1.989478"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.065538"
                              y3="-1.275654"
                              z3="-0.766544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.779281"
                              y3="-1.002698"
                              z3="-0.24241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.832925"
                              y3="0.427052"
                              z3="0.074893"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.003132"
                              y3="-2.339375"
                              z3="-2.863482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.274914"
                              y3="-2.812376"
                              z3="-3.689357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.266864"
                              y3="-2.087229"
                              z3="-2.363955"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.94262"
                              y3="-0.956813"
                              z3="-0.1969"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.589557"
                              y3="-0.235686"
                              z3="0.47914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.996308"
                              y3="-0.702682"
                              z3="1.388156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143225"
                              y3="-0.599739"
                              z3="-0.39527"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.748087"
                              y3="0.84886"
                              z3="0.580403"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.950671"
                              y3="1.331951"
                              z3="0.819357"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.261518"
                              y3="2.418467"
                              z3="0.838654"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.254484"
                              y3="3.211146"
                              z3="2.09035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.291594"
                              y3="3.491648"
                              z3="2.332128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.119583"
                              y3="2.582618"
                              z3="2.912365"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.355234"
                              y3="4.119497"
                              z3="2.017178"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.382733"
                              y3="2.839336"
                              z3="-0.223953"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.427868"
                              y3="2.216827"
                              z3="-1.510626"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.894608"
                              y3="3.713772"
                              z3="-0.122216"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.75525"
                              y3="1.860684"
                              z3="-2.161577"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.672106"
                              y3="2.025065"
                              z3="-2.113882"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.729271"
                              y3="1.44674"
                              z3="-3.380208"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.554775"
                              y3="1.066999"
                              z3="-4.030643"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.683435"
                              y3="1.277328"
                              z3="-3.423125"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.725274"
                              y3="2.061833"
                              z3="-1.702475"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.587694"
                              y3="2.344626"
                              z3="-1.608972"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.696299"
                              y3="1.313637"
                              z3="-3.870986"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.60299"
                              y3="0.627694"
                              z3="-5.029512"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.60447"
                              y3="1.008306"
                              z3="-3.943954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5365,-.6785,1.8495;1.9292,-.4814,3.5122;.6387,-.5898,4.1012;-.2042,-1.635,3.6924;.2333,-2.5916,2.7261;2.4201,-1.4709,2.6255;1.5637,-2.528,2.231;2.5502,.391,3.7312;.2753,.1767,4.7882;-1.2427,-1.6557,4.0314;-.4492,-3.3631,2.3649;3.4186,-1.3758,2.1956;1.8918,-3.2411,1.4716;-1.397,-.1558,1.3592;-2.1256,-.5079,.4027;-1.655,-1.1167,-.687;-.3231,-1.3853,-1.045;-2.3476,-1.3756,-1.3818;-.1374,-2.039,-2.2671;1.1446,-2.3011,-2.7328;2.258,-1.9027,-1.9895;2.0655,-1.2757,-.7665;.7793,-1.0027,-.2424;.8329,.4271,.0749;-1.0031,-2.3394,-2.8635;1.2749,-2.8124,-3.6894;3.2669,-2.0872,-2.364;2.9426,-.9568,-.1969;-3.5896,-.2357,.4791;-3.9963,-.7027,1.3882;-4.1432,-.5997,-.3953;-3.7481,.8489,.5804;.9507,1.332,.8194;.2615,2.4185,.8387;.2545,3.2111,2.0903;1.2916,3.4916,2.3321;-.1196,2.5826,2.9124;-.3552,4.1195,2.0172;-.3827,2.8393,-.224;-.4279,2.2168,-1.5106;-.8946,3.7138,-.1222;.7552,1.8607,-2.1616;-1.6721,2.0251,-2.1139;-1.7293,1.4467,-3.3802;-.5548,1.067,-4.0306;.6834,1.2773,-3.4231;1.7253,2.0618,-1.7025;-2.5877,2.3446,-1.609;-2.6963,1.3136,-3.871;-.603,.6277,-5.0295;1.6045,1.0083,-3.944;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.535992"
                              y3="-0.677048"
                              z3="1.847617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.934855"
                              y3="-0.483421"
                              z3="3.506042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.645386"
                              y3="-0.58485"
                              z3="4.099315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.202979"
                              y3="-1.626745"
                              z3="3.695549"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.226626"
                              y3="-2.58638"
                              z3="2.728701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.41751"
                              y3="-1.477311"
                              z3="2.618665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.55512"
                              y3="-2.530013"
                              z3="2.229142"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.560791"
                              y3="0.386266"
                              z3="3.72185"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.287871"
                              y3="0.184258"
                              z3="4.786622"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.240285"
                              y3="-1.642359"
                              z3="4.038774"/>
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                              id="a11"
                              x3="-0.460896"
                              y3="-3.355054"
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                              id="a12"
                              x3="3.414857"
                              y3="-1.388213"
                              z3="2.185019"/>
                        <atom elementType="H"
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                              x3="1.87738"
                              y3="-3.245502"
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                              x3="-1.398358"
                              y3="-0.15647"
                              z3="1.356428"/>
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                              x3="-2.126252"
                              y3="-0.511039"
                              z3="0.40052"/>
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                              x3="-1.654664"
                              y3="-1.120617"
                              z3="-0.688189"/>
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                              x3="-0.32233"
                              y3="-1.386976"
                              z3="-1.046224"/>
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                              id="a18"
                              x3="-2.346909"
                              y3="-1.382056"
                              z3="-1.382424"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.135668"
                              y3="-2.042279"
                              z3="-2.26731"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.146766"
                              y3="-2.303052"
                              z3="-2.73273"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.259832"
                              y3="-1.901299"
                              z3="-1.990337"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.066457"
                              y3="-1.272389"
                              z3="-0.768617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.779744"
                              y3="-1.001129"
                              z3="-0.244452"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.829961"
                              y3="0.428544"
                              z3="0.072024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.000707"
                              y3="-2.345382"
                              z3="-2.863151"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.277877"
                              y3="-2.81595"
                              z3="-3.688221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.268928"
                              y3="-2.08496"
                              z3="-2.364581"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.943404"
                              y3="-0.950959"
                              z3="-0.199801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.590665"
                              y3="-0.24107"
                              z3="0.476559"/>
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                              id="a30"
                              x3="-3.99666"
                              y3="-0.70678"
                              z3="1.386434"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143994"
                              y3="-0.607585"
                              z3="-0.396954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.750604"
                              y3="0.843093"
                              z3="0.57564"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.947233"
                              y3="1.333959"
                              z3="0.819076"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.259869"
                              y3="2.421077"
                              z3="0.840465"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.252684"
                              y3="3.211246"
                              z3="2.093613"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.290056"
                              y3="3.487807"
                              z3="2.338499"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.125272"
                              y3="2.582192"
                              z3="2.913331"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.354276"
                              y3="4.1216"
                              z3="2.021121"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.383567"
                              y3="2.843413"
                              z3="-0.222036"/>
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                              x3="-0.427873"
                              y3="2.21982"
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                              x3="-0.895076"
                              y3="3.717952"
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                              y3="1.864467"
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                              x3="-1.671794"
                              y3="2.02572"
                              z3="-2.111932"/>
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                              x3="-1.727541"
                              y3="1.445588"
                              z3="-3.37773"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.552213"
                              y3="1.066327"
                              z3="-4.027232"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.685683"
                              y3="1.279191"
                              z3="-3.419453"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.725676"
                              y3="2.067409"
                              z3="-1.698943"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.588044"
                              y3="2.344659"
                              z3="-1.607728"/>
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                              id="a49"
                              x3="-2.694286"
                              y3="1.310678"
                              z3="-3.868771"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.599494"
                              y3="0.625421"
                              z3="-5.025474"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.607467"
                              y3="1.010729"
                              z3="-3.939515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.536,-.677,1.8476;1.9349,-.4834,3.506;.6454,-.5848,4.0993;-.203,-1.6267,3.6955;.2266,-2.5864,2.7287;2.4175,-1.4773,2.6187;1.5551,-2.53,2.2291;2.5608,.3863,3.7218;.2879,.1843,4.7866;-1.2403,-1.6424,4.0388;-.4609,-3.3551,2.371;3.4149,-1.3882,2.185;1.8774,-3.2455,1.4694;-1.3984,-.1565,1.3564;-2.1263,-.511,.4005;-1.6547,-1.1206,-.6882;-.3223,-1.387,-1.0462;-2.3469,-1.3821,-1.3824;-.1357,-2.0423,-2.2673;1.1468,-2.3031,-2.7327;2.2598,-1.9013,-1.9903;2.0665,-1.2724,-.7686;.7797,-1.0011,-.2445;.83,.4285,.072;-1.0007,-2.3454,-2.8632;1.2779,-2.8159,-3.6882;3.2689,-2.085,-2.3646;2.9434,-.951,-.1998;-3.5907,-.2411,.4766;-3.9967,-.7068,1.3864;-4.144,-.6076,-.397;-3.7506,.8431,.5756;.9472,1.334,.8191;.2599,2.4211,.8405;.2527,3.2112,2.0936;1.2901,3.4878,2.3385;-.1253,2.5822,2.9133;-.3543,4.1216,2.0211;-.3836,2.8434,-.222;-.4279,2.2198,-1.5084;-.8951,3.718,-.1204;.7561,1.8645,-2.1585;-1.6718,2.0257,-2.1119;-1.7275,1.4456,-3.3777;-.5522,1.0663,-4.0272;.6857,1.2792,-3.4195;1.7257,2.0674,-1.6989;-2.588,2.3447,-1.6077;-2.6943,1.3107,-3.8688;-.5995,.6254,-5.0255;1.6075,1.0107,-3.9395;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.534206"
                              y3="-0.676984"
                              z3="1.848933"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.93968"
                              y3="-0.48787"
                              z3="3.501925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.651949"
                              y3="-0.582355"
                              z3="4.099927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203192"
                              y3="-1.621417"
                              z3="3.701583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.218184"
                              y3="-2.583844"
                              z3="2.73418"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.414827"
                              y3="-1.484648"
                              z3="2.615132"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.545219"
                              y3="-2.534195"
                              z3="2.22924"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.570557"
                              y3="0.378991"
                              z3="3.714507"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.300421"
                              y3="0.189373"
                              z3="4.78716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.239141"
                              y3="-1.632525"
                              z3="4.048909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.474113"
                              y3="-3.349528"
                              z3="2.379519"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.411191"
                              y3="-1.400831"
                              z3="2.178182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.861234"
                              y3="-3.252233"
                              z3="1.469534"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.399258"
                              y3="-0.156985"
                              z3="1.354384"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.126588"
                              y3="-0.514213"
                              z3="0.399004"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.653486"
                              y3="-1.124792"
                              z3="-0.688707"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.320291"
                              y3="-1.388004"
                              z3="-1.045664"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a22 a23" 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 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5343,-.6756,1.8471;1.9462,-.4891,3.4948;.6598,-.5756,4.0979;-.2011,-1.6112,3.7058;.2121,-2.5777,2.7386;2.4127,-1.4907,2.6083;1.5368,-2.5362,2.2285;2.5822,.3749,3.7031;.3149,.1993,4.7851;-1.2356,-1.6166,4.0577;-.4855,-3.3406,2.3883;3.4078,-1.4132,2.1674;1.8463,-3.2572,1.4688;-1.3996,-.1565,1.3512;-2.127,-.517,.3972;-1.6538,-1.1293,-.6894;-.3202,-1.3904,-1.047;-2.3452,-1.3968,-1.3821;-.1302,-2.0456,-2.2676;1.1535,-2.3017,-2.7321;2.2646,-1.8949,-1.9894;2.068,-1.2659,-.7682;.78,-1,-.2446;.8256,.4303,.0699;-.9933,-2.3526,-2.864;1.2872,-2.8151,-3.6871;3.2746,-2.0747,-2.363;2.9438,-.9406,-.1993;-3.5923,-.2515,.4726;-3.9973,-.7172,1.3829;-4.1443,-.6208,-.4006;-3.7554,.8322,.5703;.9446,1.3351,.818;.2584,2.4228,.8413;.2488,3.2086,2.0969;1.2862,3.4778,2.3492;-.1378,2.578,2.9114;-.3529,4.1225,2.0247;-.3833,2.8477,-.2211;-.4276,2.2242,-1.5076;-.8944,3.7224,-.119;.7569,1.8705,-2.1578;-1.6715,2.0276,-2.1105;-1.7265,1.4469,-3.3762;-.5506,1.0689,-4.0257;.6872,1.2841,-3.4184;1.7263,2.0753,-1.6983;-2.5883,2.3453,-1.6063;-2.6933,1.3104,-3.8671;-.5974,.6273,-5.0237;1.6095,1.0166,-3.9385;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.533292"
                              y3="-0.67557"
                              z3="1.848375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.952442"
                              y3="-0.493434"
                              z3="3.490386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.668056"
                              y3="-0.571992"
                              z3="4.098512"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.200577"
                              y3="-1.604393"
                              z3="3.712443"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.203984"
                              y3="-2.574572"
                              z3="2.7456"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.410538"
                              y3="-1.498913"
                              z3="2.604638"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.526959"
                              y3="-2.54073"
                              z3="2.229779"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.594019"
                              y3="0.367459"
                              z3="3.694983"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.329962"
                              y3="0.20607"
                              z3="4.785251"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.233496"
                              y3="-1.604608"
                              z3="4.068812"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.49881"
                              y3="-3.334327"
                              z3="2.39906"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.404455"
                              y3="-1.42768"
                              z3="2.160061"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.829555"
                              y3="-3.265002"
                              z3="1.470639"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.399904"
                              y3="-0.155669"
                              z3="1.350065"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.127075"
                              y3="-0.519396"
                              z3="0.397032"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.652942"
                              y3="-1.133218"
                              z3="-0.68826"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.318747"
                              y3="-1.391357"
                              z3="-1.045416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.343972"
                              y3="-1.403304"
                              z3="-1.38061"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.126643"
                              y3="-2.044669"
                              z3="-2.266688"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.157914"
                              y3="-2.29733"
                              z3="-2.731029"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.267382"
                              y3="-1.88875"
                              z3="-1.987303"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.068687"
                              y3="-1.26215"
                              z3="-0.765057"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.779938"
                              y3="-0.999994"
                              z3="-0.241976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.824777"
                              y3="0.430698"
                              z3="0.071044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.989975"
                              y3="-2.352346"
                              z3="-2.86368"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.29346"
                              y3="-2.809095"
                              z3="-3.686592"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.277972"
                              y3="-2.065495"
                              z3="-2.360786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.941788"
                              y3="-0.935087"
                              z3="-0.195005"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.592677"
                              y3="-0.25617"
                              z3="0.472152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.997213"
                              y3="-0.724682"
                              z3="1.381539"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143295"
                              y3="-0.624802"
                              z3="-0.402261"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.757928"
                              y3="0.827515"
                              z3="0.571961"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.945978"
                              y3="1.333934"
                              z3="0.817171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.258345"
                              y3="2.421516"
                              z3="0.840017"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.245699"
                              y3="3.205676"
                              z3="2.096503"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.282635"
                              y3="3.472186"
                              z3="2.353445"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.145642"
                              y3="2.574049"
                              z3="2.908001"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.353874"
                              y3="4.120646"
                              z3="2.023261"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.382129"
                              y3="2.847421"
                              z3="-0.222797"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.426717"
                              y3="2.225324"
                              z3="-1.509903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.89342"
                              y3="3.721869"
                              z3="-0.119903"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.757231"
                              y3="1.872833"
                              z3="-2.16143"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.670986"
                              y3="2.028297"
                              z3="-2.11202"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.726626"
                              y3="1.448373"
                              z3="-3.378143"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.551298"
                              y3="1.071821"
                              z3="-4.028788"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.68686"
                              y3="1.287315"
                              z3="-3.422263"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.726811"
                              y3="2.077919"
                              z3="-1.702706"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.587484"
                              y3="2.345091"
                              z3="-1.60685"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.693609"
                              y3="1.311592"
                              z3="-3.868583"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.598505"
                              y3="0.630917"
                              z3="-5.027121"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.608481"
                              y3="1.020746"
                              z3="-3.943273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5333,-.6756,1.8484;1.9524,-.4934,3.4904;.6681,-.572,4.0985;-.2006,-1.6044,3.7124;.204,-2.5746,2.7456;2.4105,-1.4989,2.6046;1.527,-2.5407,2.2298;2.594,.3675,3.695;.33,.2061,4.7853;-1.2335,-1.6046,4.0688;-.4988,-3.3343,2.3991;3.4045,-1.4277,2.1601;1.8296,-3.265,1.4706;-1.3999,-.1557,1.3501;-2.1271,-.5194,.397;-1.6529,-1.1332,-.6883;-.3187,-1.3914,-1.0454;-2.344,-1.4033,-1.3806;-.1266,-2.0447,-2.2667;1.1579,-2.2973,-2.731;2.2674,-1.8887,-1.9873;2.0687,-1.2622,-.7651;.7799,-1,-.242;.8248,.4307,.071;-.99,-2.3523,-2.8637;1.2935,-2.8091,-3.6866;3.278,-2.0655,-2.3608;2.9418,-.9351,-.195;-3.5927,-.2562,.4722;-3.9972,-.7247,1.3815;-4.1433,-.6248,-.4023;-3.7579,.8275,.572;.946,1.3339,.8172;.2583,2.4215,.84;.2457,3.2057,2.0965;1.2826,3.4722,2.3534;-.1456,2.574,2.908;-.3539,4.1206,2.0233;-.3821,2.8474,-.2228;-.4267,2.2253,-1.5099;-.8934,3.7219,-.1199;.7572,1.8728,-2.1614;-1.671,2.0283,-2.112;-1.7266,1.4484,-3.3781;-.5513,1.0718,-4.0288;.6869,1.2873,-3.4223;1.7268,2.0779,-1.7027;-2.5875,2.3451,-1.6068;-2.6936,1.3116,-3.8686;-.5985,.6309,-5.0271;1.6085,1.0207,-3.9433;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.534522"
                              y3="-0.674385"
                              z3="1.847065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.959644"
                              y3="-0.494271"
                              z3="3.482977"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.67659"
                              y3="-0.564074"
                              z3="4.096413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.197703"
                              y3="-1.592721"
                              z3="3.717551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.198933"
                              y3="-2.567999"
                              z3="2.752054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.409168"
                              y3="-1.504766"
                              z3="2.598664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.519204"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <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 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 a40" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5347,-.6741,1.8476;1.9673,-.4982,3.4779;.6865,-.5593,4.0968;-.1962,-1.5844,3.724;.1919,-2.564,2.7596;2.4079,-1.5134,2.5944;1.5102,-2.5475,2.2324;2.6198,.3566,3.6733;.3631,.226,4.7824;-1.2258,-1.5726,4.0895;-.5216,-3.3179,2.4222;3.3992,-1.4556,2.1421;1.7986,-3.279,1.4748;-1.398,-.1513,1.3466;-2.1265,-.5222,.3971;-1.6532,-1.1407,-.6855;-.3185,-1.3949,-1.0443;-2.3447,-1.4169,-1.3751;-.1257,-2.0447,-2.2673;1.1592,-2.2937,-2.7329;2.2679,-1.8842,-1.9886;2.0683,-1.2606,-.7648;.7793,-1.0028,-.2404;.8213,.4385,.0689;-.9889,-2.3526,-2.8647;1.2956,-2.8032,-3.6895;3.2787,-2.0582,-2.3624;2.9406,-.9329,-.1945;-3.5927,-.263,.475;-3.9957,-.7422,1.3797;-4.1431,-.6239,-.4029;-3.7604,.819,.5869;.947,1.334,.8141;.2532,2.4188,.84;.2304,3.1957,2.1009;1.2646,3.4625,2.3686;-.1673,2.5586,2.9051;-.3699,4.1102,2.0278;-.3855,2.8455,-.2232;-.4249,2.2264,-1.5123;-.9019,3.7171,-.1184;.7613,1.8782,-2.1621;-1.6674,2.0274,-2.117;-1.7191,1.4504,-3.3844;-.5417,1.0785,-4.0336;.6946,1.2954,-3.4242;1.7294,2.0846,-1.7012;-2.5855,2.3404,-1.6126;-2.6846,1.3122,-3.8771;-.5858,.6399,-5.033;1.6178,1.0324,-3.944;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.53636"
                              y3="-0.67338"
                              z3="1.847276"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.974442"
                              y3="-0.499713"
                              z3="3.471002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.694835"
                              y3="-0.552071"
                              z3="4.09509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.193509"
                              y3="-1.572969"
                              z3="3.72984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.18685"
                              y3="-2.558001"
                              z3="2.767526"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.40686"
                              y3="-1.519732"
                              z3="2.589768"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.502485"
                              y3="-2.550382"
                              z3="2.234378"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.631845"
                              y3="0.352151"
                              z3="3.660608"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.378467"
                              y3="0.236893"
                              z3="4.779932"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.221435"
                              y3="-1.554804"
                              z3="4.099758"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.532048"
                              y3="-3.309088"
                              z3="2.43522"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.396702"
                              y3="-1.46833"
                              z3="2.133624"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.78334"
                              y3="-3.285849"
                              z3="1.477454"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.395651"
                              y3="-0.148446"
                              z3="1.344211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.125854"
                              y3="-0.522985"
                              z3="0.397137"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.653641"
                              y3="-1.144091"
                              z3="-0.684709"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.31877"
                              y3="-1.396549"
                              z3="-1.045107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.345615"
                              y3="-1.423665"
                              z3="-1.372176"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.126386"
                              y3="-2.044367"
                              z3="-2.269501"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.158375"
                              y3="-2.292581"
                              z3="-2.735369"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.267163"
                              y3="-1.883674"
                              z3="-1.990871"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.06794"
                              y3="-1.261173"
                              z3="-0.766375"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.779142"
                              y3="-1.004609"
                              z3="-0.240842"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.819978"
                              y3="0.443643"
                              z3="0.067761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.988266"
                              y3="-2.352198"
                              z3="-2.867369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.294494"
                              y3="-2.800988"
                              z3="-3.692724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.278096"
                              y3="-2.057355"
                              z3="-2.365257"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.943027"
                              y3="-0.934708"
                              z3="-0.196531"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.592504"
                              y3="-0.265695"
                              z3="0.477499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.994777"
                              y3="-0.750884"
                              z3="1.379119"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143369"
                              y3="-0.621447"
                              z3="-0.402058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.760832"
                              y3="0.814998"
                              z3="0.597018"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.947691"
                              y3="1.334722"
                              z3="0.812932"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.249937"
                              y3="2.41723"
                              z3="0.84049"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.221548"
                              y3="3.190221"
                              z3="2.103628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.253965"
                              y3="3.458349"
                              z3="2.376514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.178403"
                              y3="2.549881"
                              z3="2.904191"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.380568"
                              y3="4.103884"
                              z3="2.030979"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.38842"
                              y3="2.843638"
                              z3="-0.222577"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.424475"
                              y3="2.226046"
                              z3="-1.512459"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.908146"
                              y3="3.713162"
                              z3="-0.117304"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.763584"
                              y3="1.880632"
                              z3="-2.160463"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.665673"
                              y3="2.025809"
                              z3="-2.119317"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.714515"
                              y3="1.451196"
                              z3="-3.387573"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.534983"
                              y3="1.082018"
                              z3="-4.035291"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.699857"
                              y3="1.299582"
                              z3="-3.423538"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.730693"
                              y3="2.087701"
                              z3="-1.697685"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.585125"
                              y3="2.336439"
                              z3="-1.61593"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.67876"
                              y3="1.312203"
                              z3="-3.882066"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.576833"
                              y3="0.645217"
                              z3="-5.035448"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.62456"
                              y3="1.038652"
                              z3="-3.942131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5364,-.6734,1.8473;1.9744,-.4997,3.471;.6948,-.5521,4.0951;-.1935,-1.573,3.7298;.1868,-2.558,2.7675;2.4069,-1.5197,2.5898;1.5025,-2.5504,2.2344;2.6318,.3522,3.6606;.3785,.2369,4.7799;-1.2214,-1.5548,4.0998;-.532,-3.3091,2.4352;3.3967,-1.4683,2.1336;1.7833,-3.2858,1.4775;-1.3957,-.1484,1.3442;-2.1259,-.523,.3971;-1.6536,-1.1441,-.6847;-.3188,-1.3965,-1.0451;-2.3456,-1.4237,-1.3722;-.1264,-2.0444,-2.2695;1.1584,-2.2926,-2.7354;2.2672,-1.8837,-1.9909;2.0679,-1.2612,-.7664;.7791,-1.0046,-.2408;.82,.4436,.0678;-.9883,-2.3522,-2.8674;1.2945,-2.801,-3.6927;3.2781,-2.0574,-2.3653;2.943,-.9347,-.1965;-3.5925,-.2657,.4775;-3.9948,-.7509,1.3791;-4.1434,-.6214,-.4021;-3.7608,.815,.597;.9477,1.3347,.8129;.2499,2.4172,.8405;.2215,3.1902,2.1036;1.254,3.4583,2.3765;-.1784,2.5499,2.9042;-.3806,4.1039,2.031;-.3884,2.8436,-.2226;-.4245,2.226,-1.5125;-.9081,3.7132,-.1173;.7636,1.8806,-2.1605;-1.6657,2.0258,-2.1193;-1.7145,1.4512,-3.3876;-.535,1.082,-4.0353;.6999,1.2996,-3.4235;1.7307,2.0877,-1.6977;-2.5851,2.3364,-1.6159;-2.6788,1.3122,-3.8821;-.5768,.6452,-5.0354;1.6246,1.0387,-3.9421;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.537167"
                              y3="-0.67269"
                              z3="1.846786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.982329"
                              y3="-0.50304"
                              z3="3.464935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.705158"
                              y3="-0.546562"
                              z3="4.094841"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.191424"
                              y3="-1.563474"
                              z3="3.735346"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.180629"
                              y3="-2.553106"
                              z3="2.774269"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.405611"
                              y3="-1.528105"
                              z3="2.584465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.493992"
                              y3="-2.554418"
                              z3="2.235752"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.645477"
                              y3="0.345653"
                              z3="3.650302"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.39686"
                              y3="0.246112"
                              z3="4.778904"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.217535"
                              y3="-1.539215"
                              z3="4.109864"/>
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                              x3="-0.543549"
                              y3="-3.301061"
                              z3="2.446235"/>
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                              id="a12"
                              x3="3.394006"
                              y3="-1.483716"
                              z3="2.124538"/>
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                              x3="1.767663"
                              y3="-3.293565"
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                              x3="-1.394696"
                              y3="-0.145943"
                              z3="1.342845"/>
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                              x3="-2.125074"
                              y3="-0.52351"
                              z3="0.39712"/>
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                              x3="-1.653193"
                              y3="-1.146599"
                              z3="-0.683123"/>
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                              x3="-0.318202"
                              y3="-1.397504"
                              z3="-1.043644"/>
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                              x3="-2.345268"
                              y3="-1.428309"
                              z3="-1.369885"/>
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                              id="a19"
                              x3="-0.125415"
                              y3="-2.043315"
                              z3="-2.268835"/>
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                              id="a20"
                              x3="1.159659"
                              y3="-2.289526"
                              z3="-2.735753"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.267868"
                              y3="-1.880419"
                              z3="-1.990755"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.06798"
                              y3="-1.260186"
                              z3="-0.765045"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.77915"
                              y3="-1.005627"
                              z3="-0.239136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.819619"
                              y3="0.447828"
                              z3="0.067802"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.988355"
                              y3="-2.35071"
                              z3="-2.86663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.296312"
                              y3="-2.796427"
                              z3="-3.693661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.278929"
                              y3="-2.052486"
                              z3="-2.364928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.940635"
                              y3="-0.932943"
                              z3="-0.194554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.591839"
                              y3="-0.267876"
                              z3="0.478679"/>
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                              x3="-3.993492"
                              y3="-0.760317"
                              z3="1.377047"/>
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                              id="a31"
                              x3="-4.142393"
                              y3="-0.617943"
                              z3="-0.403489"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.76139"
                              y3="0.811868"
                              z3="0.606382"/>
                        <atom elementType="O"
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                              x3="0.949062"
                              y3="1.334311"
                              z3="0.812296"/>
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                              id="a34"
                              x3="0.24715"
                              y3="2.415172"
                              z3="0.840515"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.212459"
                              y3="3.185249"
                              z3="2.105487"/>
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                              id="a36"
                              x3="1.243198"
                              y3="3.454421"
                              z3="2.384374"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.190893"
                              y3="2.542691"
                              z3="2.902685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.389984"
                              y3="4.09835"
                              z3="2.031614"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.390059"
                              y3="2.841383"
                              z3="-0.223296"/>
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                              y3="2.225447"
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                              y3="2.024754"
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                              x3="-1.711175"
                              y3="1.451741"
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                              id="a45"
                              x3="-0.531186"
                              y3="1.084998"
                              z3="-4.038564"/>
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                              id="a46"
                              x3="0.70283"
                              y3="1.30298"
                              z3="-3.425746"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.731941"
                              y3="2.089473"
                              z3="-1.69866"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.583579"
                              y3="2.333605"
                              z3="-1.618728"/>
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                              id="a49"
                              x3="-2.674761"
                              y3="1.31218"
                              z3="-3.886296"/>
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                              id="a50"
                              x3="-0.571957"
                              y3="0.64966"
                              z3="-5.039345"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.627779"
                              y3="1.043868"
                              z3="-3.944237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5372,-.6727,1.8468;1.9823,-.503,3.4649;.7052,-.5466,4.0948;-.1914,-1.5635,3.7353;.1806,-2.5531,2.7743;2.4056,-1.5281,2.5845;1.494,-2.5544,2.2358;2.6455,.3457,3.6503;.3969,.2461,4.7789;-1.2175,-1.5392,4.1099;-.5435,-3.3011,2.4462;3.394,-1.4837,2.1245;1.7677,-3.2936,1.4801;-1.3947,-.1459,1.3428;-2.1251,-.5235,.3971;-1.6532,-1.1466,-.6831;-.3182,-1.3975,-1.0436;-2.3453,-1.4283,-1.3699;-.1254,-2.0433,-2.2688;1.1597,-2.2895,-2.7358;2.2679,-1.8804,-1.9908;2.068,-1.2602,-.765;.7792,-1.0056,-.2391;.8196,.4478,.0678;-.9884,-2.3507,-2.8666;1.2963,-2.7964,-3.6937;3.2789,-2.0525,-2.3649;2.9406,-.9329,-.1946;-3.5918,-.2679,.4787;-3.9935,-.7603,1.377;-4.1424,-.6179,-.4035;-3.7614,.8119,.6064;.9491,1.3343,.8123;.2472,2.4152,.8405;.2125,3.1852,2.1055;1.2432,3.4544,2.3844;-.1909,2.5427,2.9027;-.39,4.0983,2.0316;-.3901,2.8414,-.2233;-.4232,2.2254,-1.5144;-.9129,3.7094,-.1169;.7654,1.882,-2.162;-1.6637,2.0248,-2.1222;-1.7112,1.4517,-3.3911;-.5312,1.085,-4.0386;.7028,1.303,-3.4257;1.7319,2.0895,-1.6987;-2.5836,2.3336,-1.6187;-2.6748,1.3122,-3.8863;-.572,.6497,-5.0393;1.6278,1.0439,-3.9442;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.53829"
                              y3="-0.672251"
                              z3="1.846865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.988836"
                              y3="-0.505482"
                              z3="3.458505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.713009"
                              y3="-0.540436"
                              z3="4.093374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.189445"
                              y3="-1.55303"
                              z3="3.741436"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.174786"
                              y3="-2.547752"
                              z3="2.782509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.404058"
                              y3="-1.535075"
                              z3="2.580449"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.485513"
                              y3="-2.558017"
                              z3="2.238193"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.656817"
                              y3="0.340297"
                              z3="3.638255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.411783"
                              y3="0.255904"
                              z3="4.776366"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.21383"
                              y3="-1.522509"
                              z3="4.120077"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.554525"
                              y3="-3.29284"
                              z3="2.459585"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.391035"
                              y3="-1.497133"
                              z3="2.116936"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.751673"
                              y3="-3.301103"
                              z3="1.483522"/>
                        <atom elementType="O"
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                              x3="-1.392712"
                              y3="-0.143689"
                              z3="1.340324"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.124296"
                              y3="-0.524325"
                              z3="0.396501"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.652874"
                              y3="-1.149368"
                              z3="-0.683056"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.317492"
                              y3="-1.398508"
                              z3="-1.044412"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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,-.6757,1.847;1.9757,-.5166,3.4621;.695,-.5536,4.0939;-.2072,-1.5654,3.7337;.1601,-2.5593,2.7702;2.3942,-1.5444,2.5799;1.476,-2.5675,2.2295;2.644,.3293,3.6469;.3906,.2409,4.7798;-1.2368,-1.5354,4.1087;-.5737,-3.3065,2.44;3.3847,-1.5051,2.1184;1.7447,-3.309,1.47;-1.4027,-.1546,1.3468;-2.132,-.5406,.3996;-1.6518,-1.1563,-.6846;-.314,-1.3951,-1.0451;-2.3467,-1.4461,-1.3723;-.1167,-2.0402,-2.2697;1.17,-2.2852,-2.7315;2.2763,-1.8726,-1.9847;2.073,-1.2526,-.76;.7813,-1.0021,-.2376;.8215,.4617,.0736;-.9771,-2.3508,-2.8682;1.3113,-2.792,-3.6861;3.2895,-2.0435,-2.3568;2.9456,-.9248,-.1872;-3.6033,-.3217,.4855;-3.9866,-.8297,1.3719;-4.1545,-.6684,-.3926;-3.796,.7437,.6303;.9564,1.3492,.8139;.2696,2.4375,.8332;.2334,3.2249,2.0857;1.2583,3.4874,2.379;-.1957,2.5909,2.8803;-.3659,4.1453,1.9895;-.3594,2.8682,-.2325;-.4031,2.2464,-1.515;-.8735,3.7395,-.1327;.7771,1.8934,-2.1711;-1.65,2.047,-2.1065;-1.7157,1.4602,-3.3664;-.5453,1.082,-4.0245;.6966,1.3043,-3.4296;1.7497,2.1026,-1.7195;-2.5633,2.3662,-1.594;-2.6885,1.3166,-3.8485;-.6004,.6341,-5.0201;1.6187,1.0381,-3.9603;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.520701"
                              y3="-0.671398"
                              z3="1.838701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.960011"
                              y3="-0.518409"
                              z3="3.452489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.678884"
                              y3="-0.554162"
                              z3="4.083471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.220016"
                              y3="-1.560411"
                              z3="3.721714"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.145825"
                              y3="-2.555524"
                              z3="2.75724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.377883"
                              y3="-1.545278"
                              z3="2.569933"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.461697"
                              y3="-2.564766"
                              z3="2.21851"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.630476"
                              y3="0.327618"
                              z3="3.6387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.37462"
                              y3="0.239673"
                              z3="4.770189"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.249345"
                              y3="-1.529205"
                              z3="4.093647"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.590417"
                              y3="-3.301497"
                              z3="2.42539"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.368252"
                              y3="-1.506493"
                              z3="2.108525"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.729482"
                              y3="-3.304995"
                              z3="1.459111"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.405992"
                              y3="-0.146294"
                              z3="1.33933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.133259"
                              y3="-0.533104"
                              z3="0.391239"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.650545"
                              y3="-1.150482"
                              z3="-0.695226"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.30754"
                              y3="-1.387971"
                              z3="-1.051113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.345549"
                              y3="-1.441074"
                              z3="-1.38668"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.094343"
                              y3="-2.033791"
                              z3="-2.273977"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.198818"
                              y3="-2.272986"
                              z3="-2.72367"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.297238"
                              y3="-1.852217"
                              z3="-1.97004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.079723"
                              y3="-1.234456"
                              z3="-0.746645"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.781528"
                              y3="-0.992462"
                              z3="-0.237174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.814929"
                              y3="0.46418"
                              z3="0.069469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.947699"
                              y3="-2.348895"
                              z3="-2.882726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.354668"
                              y3="-2.77724"
                              z3="-3.676227"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.315856"
                              y3="-2.014478"
                              z3="-2.33648"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.94525"
                              y3="-0.898231"
                              z3="-0.166752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.606497"
                              y3="-0.310493"
                              z3="0.496842"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.97345"
                              y3="-0.81794"
                              z3="1.398058"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.174243"
                              y3="-0.665646"
                              z3="-0.359971"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.792713"
                              y3="0.756849"
                              z3="0.647796"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.950626"
                              y3="1.348298"
                              z3="0.81683"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.278818"
                              y3="2.436316"
                              z3="0.833243"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.247799"
                              y3="3.209296"
                              z3="2.094436"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.278737"
                              y3="3.456421"
                              z3="2.392625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.1834"
                              y3="2.578892"
                              z3="2.88545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.331073"
                              y3="4.134383"
                              z3="2.006722"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.343082"
                              y3="2.868234"
                              z3="-0.236966"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.39946"
                              y3="2.238252"
                              z3="-1.519645"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.848439"
                              y3="3.745215"
                              z3="-0.138049"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.772626"
                              y3="1.884963"
                              z3="-2.186519"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.651003"
                              y3="2.032804"
                              z3="-2.096229"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.728939"
                              y3="1.438185"
                              z3="-3.352111"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.564886"
                              y3="1.062055"
                              z3="-4.019491"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.679633"
                              y3="1.291622"
                              z3="-3.441924"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.75145"
                              y3="2.098409"
                              z3="-1.746317"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.55713"
                              y3="2.348163"
                              z3="-1.576532"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.702311"
                              y3="1.289262"
                              z3="-3.820856"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.629338"
                              y3="0.606143"
                              z3="-5.012924"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.598815"
                              y3="1.029195"
                              z3="-3.983127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5207,-.6714,1.8387;1.96,-.5184,3.4525;.6789,-.5542,4.0835;-.22,-1.5604,3.7217;.1458,-2.5555,2.7572;2.3779,-1.5453,2.5699;1.4617,-2.5648,2.2185;2.6305,.3276,3.6387;.3746,.2397,4.7702;-1.2493,-1.5292,4.0936;-.5904,-3.3015,2.4254;3.3683,-1.5065,2.1085;1.7295,-3.305,1.4591;-1.406,-.1463,1.3393;-2.1333,-.5331,.3912;-1.6505,-1.1505,-.6952;-.3075,-1.388,-1.0511;-2.3455,-1.4411,-1.3867;-.0943,-2.0338,-2.274;1.1988,-2.273,-2.7237;2.2972,-1.8522,-1.97;2.0797,-1.2345,-.7466;.7815,-.9925,-.2372;.8149,.4642,.0695;-.9477,-2.3489,-2.8827;1.3547,-2.7772,-3.6762;3.3159,-2.0145,-2.3365;2.9453,-.8982,-.1668;-3.6065,-.3105,.4968;-3.9735,-.8179,1.3981;-4.1742,-.6656,-.36;-3.7927,.7568,.6478;.9506,1.3483,.8168;.2788,2.4363,.8332;.2478,3.2093,2.0944;1.2787,3.4564,2.3926;-.1834,2.5789,2.8855;-.3311,4.1344,2.0067;-.3431,2.8682,-.237;-.3995,2.2383,-1.5196;-.8484,3.7452,-.138;.7726,1.885,-2.1865;-1.651,2.0328,-2.0962;-1.7289,1.4382,-3.3521;-.5649,1.0621,-4.0195;.6796,1.2916,-3.4419;1.7514,2.0984,-1.7463;-2.5571,2.3482,-1.5765;-2.7023,1.2893,-3.8209;-.6293,.6061,-5.0129;1.5988,1.0292,-3.9831;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.520252"
                              y3="-0.665834"
                              z3="1.821635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.959089"
                              y3="-0.516038"
                              z3="3.433132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.679562"
                              y3="-0.548891"
                              z3="4.065295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.220631"
                              y3="-1.553485"
                              z3="3.703427"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.14258"
                              y3="-2.547991"
                              z3="2.738149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.374974"
                              y3="-1.542042"
                              z3="2.550447"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.457528"
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <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 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 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"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5169,-.6603,1.8173;1.9561,-.5123,3.4309;.6778,-.5461,4.063;-.2228,-1.5521,3.7002;.1402,-2.5437,2.734;2.373,-1.5361,2.5475;1.4544,-2.5548,2.195;2.6263,.3297,3.6176;.3769,.2453,4.752;-1.2512,-1.5217,4.0699;-.5934,-3.2831,2.4026;3.3609,-1.4941,2.0881;1.7204,-3.2926,1.4341;-1.4121,-.1298,1.3118;-2.1297,-.527,.3644;-1.642,-1.1544,-.7103;-.2989,-1.3943,-1.0618;-2.3292,-1.4532,-1.4011;-.0831,-2.0679,-2.2684;1.2122,-2.3083,-2.7122;2.3094,-1.8531,-1.978;2.0892,-1.2107,-.7676;.7888,-.9781,-.2568;.8091,.4627,.0537;-.9361,-2.4033,-2.8681;1.3684,-2.836,-3.6534;3.328,-2.008,-2.3451;2.9472,-.8468,-.1997;-3.6004,-.304,.4651;-3.9587,-.7897,1.3794;-4.1822,-.6783,-.3744;-3.7829,.764,.6044;.9454,1.3506,.8204;.2782,2.4483,.8465;.248,3.2093,2.1163;1.2809,3.4389,2.4207;-.1913,2.5704,2.8972;-.3252,4.1443,2.0399;-.3377,2.8926,-.2219;-.399,2.2513,-1.4947;-.8384,3.7757,-.1228;.7685,1.8751,-2.1524;-1.6555,2.0534,-2.0714;-1.7378,1.4394,-3.3184;-.5809,1.0332,-3.974;.6697,1.2586,-3.3972;1.7478,2.0764,-1.7131;-2.5584,2.3922,-1.5598;-2.7144,1.3005,-3.7912;-.6505,.555,-4.9527;1.5817,.9673,-3.9334;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.514568"
                              y3="-0.662772"
                              z3="1.82353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.940974"
                              y3="-0.516182"
                              z3="3.44684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.660695"
                              y3="-0.5472"
                              z3="4.073648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23776"
                              y3="-1.552102"
                              z3="3.708906"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.127312"
                              y3="-2.546969"
                              z3="2.745249"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.36015"
                              y3="-1.543087"
                              z3="2.566847"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.443328"
                              y3="-2.560582"
                              z3="2.212932"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.612157"
                              y3="0.326568"
                              z3="3.63577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.35793"
                              y3="0.245216"
                              z3="4.76049"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.268225"
                              y3="-1.51969"
                              z3="4.075194"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.607696"
                              y3="-3.28766"
                              z3="2.412886"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.350606"
                              y3="-1.503134"
                              z3="2.112319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.711469"
                              y3="-3.299009"
                              z3="1.456348"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.407029"
                              y3="-0.132402"
                              z3="1.305583"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.123291"
                              y3="-0.531296"
                              z3="0.357278"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.633498"
                              y3="-1.155483"
                              z3="-0.718464"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.290434"
                              y3="-1.392448"
                              z3="-1.070253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.317956"
                              y3="-1.453752"
                              z3="-1.410947"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.074351"
                              y3="-2.058568"
                              z3="-2.281018"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.220251"
                              y3="-2.292635"
                              z3="-2.728489"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.317288"
                              y3="-1.8412"
                              z3="-1.989702"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.09611"
                              y3="-1.206195"
                              z3="-0.775791"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.796406"
                              y3="-0.976605"
                              z3="-0.261568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.820496"
                              y3="0.447899"
                              z3="0.060928"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.923204"
                              y3="-2.390811"
                              z3="-2.883898"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.375834"
                              y3="-2.812715"
                              z3="-3.676287"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.334757"
                              y3="-1.991542"
                              z3="-2.361249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.956581"
                              y3="-0.843006"
                              z3="-0.207964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.595106"
                              y3="-0.315413"
                              z3="0.459862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.94577"
                              y3="-0.797815"
                              z3="1.381261"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.180101"
                              y3="-0.700619"
                              z3="-0.375473"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.783268"
                              y3="0.753701"
                              z3="0.59336"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.957325"
                              y3="1.344841"
                              z3="0.828405"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.292543"
                              y3="2.45284"
                              z3="0.848539"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.267871"
                              y3="3.223833"
                              z3="2.111291"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.307669"
                              y3="3.447036"
                              z3="2.415522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.178034"
                              y3="2.588279"
                              z3="2.897463"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.295841"
                              y3="4.16268"
                              z3="2.029671"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.326164"
                              y3="2.897991"
                              z3="-0.22137"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.40163"
                              y3="2.24908"
                              z3="-1.49621"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.816775"
                              y3="3.785718"
                              z3="-0.124876"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.765359"
                              y3="1.875563"
                              z3="-2.167123"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.660958"
                              y3="2.045429"
                              z3="-2.059477"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.754788"
                              y3="1.430149"
                              z3="-3.305648"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.597504"
                              y3="1.026421"
                              z3="-3.972388"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.654907"
                              y3="1.257261"
                              z3="-3.409305"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.749581"
                              y3="2.083286"
                              z3="-1.737847"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.563549"
                              y3="2.380191"
                              z3="-1.538728"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.733795"
                              y3="1.288872"
                              z3="-3.769875"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.675458"
                              y3="0.545954"
                              z3="-4.949079"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.563696"
                              y3="0.966614"
                              z3="-3.954809"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.5146,-.6628,1.8235;1.941,-.5162,3.4468;.6607,-.5472,4.0736;-.2378,-1.5521,3.7089;.1273,-2.547,2.7452;2.3601,-1.5431,2.5668;1.4433,-2.5606,2.2129;2.6122,.3266,3.6358;.3579,.2452,4.7605;-1.2682,-1.5197,4.0752;-.6077,-3.2877,2.4129;3.3506,-1.5031,2.1123;1.7115,-3.299,1.4563;-1.407,-.1324,1.3056;-2.1233,-.5313,.3573;-1.6335,-1.1555,-.7185;-.2904,-1.3924,-1.0703;-2.318,-1.4538,-1.4109;-.0744,-2.0586,-2.281;1.2203,-2.2926,-2.7285;2.3173,-1.8412,-1.9897;2.0961,-1.2062,-.7758;.7964,-.9766,-.2616;.8205,.4479,.0609;-.9232,-2.3908,-2.8839;1.3758,-2.8127,-3.6763;3.3348,-1.9915,-2.3612;2.9566,-.843,-.208;-3.5951,-.3154,.4599;-3.9458,-.7978,1.3813;-4.1801,-.7006,-.3755;-3.7833,.7537,.5934;.9573,1.3448,.8284;.2925,2.4528,.8485;.2679,3.2238,2.1113;1.3077,3.447,2.4155;-.178,2.5883,2.8975;-.2958,4.1627,2.0297;-.3262,2.898,-.2214;-.4016,2.2491,-1.4962;-.8168,3.7857,-.1249;.7654,1.8756,-2.1671;-1.661,2.0454,-2.0595;-1.7548,1.4301,-3.3056;-.5975,1.0264,-3.9724;.6549,1.2573,-3.4093;1.7496,2.0833,-1.7378;-2.5635,2.3802,-1.5387;-2.7338,1.2889,-3.7699;-.6755,.546,-4.9491;1.5637,.9666,-3.9548;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.513154"
                              y3="-0.657401"
                              z3="1.816251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.943114"
                              y3="-0.507738"
                              z3="3.438819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.662699"
                              y3="-0.54011"
                              z3="4.06717"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.236048"
                              y3="-1.547897"
                              z3="3.703221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.12895"
                              y3="-2.541003"
                              z3="2.738673"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.362628"
                              y3="-1.534641"
                              z3="2.557577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.444898"
                              y3="-2.553859"
                              z3="2.204037"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.615347"
                              y3="0.336662"
                              z3="3.627055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.3600"
                              y3="0.250303"
                              z3="4.752476"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.264277"
                              y3="-1.517797"
                              z3="4.069198"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.606707"
                              y3="-3.282333"
                              z3="2.406355"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.35478"
                              y3="-1.49267"
                              z3="2.10059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.713244"
                              y3="-3.290056"
                              z3="1.447058"/>
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                              x3="-1.409296"
                              y3="-0.128108"
                              z3="1.296061"/>
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                              x3="-2.127349"
                              y3="-0.528371"
                              z3="0.348865"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.636957"
                              y3="-1.154937"
                              z3="-0.725684"/>
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                              id="a17"
                              x3="-0.294181"
                              y3="-1.391316"
                              z3="-1.074611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.323061"
                              y3="-1.454253"
                              z3="-1.417533"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.075717"
                              y3="-2.065492"
                              z3="-2.279622"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.22029"
                              y3="-2.297642"
                              z3="-2.725789"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.315528"
                              y3="-1.836827"
                              z3="-1.990303"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.092929"
                              y3="-1.193087"
                              z3="-0.781324"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.792537"
                              y3="-0.966836"
                              z3="-0.270773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.815747"
                              y3="0.436814"
                              z3="0.059684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.925157"
                              y3="-2.405191"
                              z3="-2.879495"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.378335"
                              y3="-2.824545"
                              z3="-3.667802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.333391"
                              y3="-1.986271"
                              z3="-2.36088"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.952531"
                              y3="-0.822064"
                              z3="-0.215568"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.599387"
                              y3="-0.3097"
                              z3="0.448676"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.951558"
                              y3="-0.787236"
                              z3="1.371681"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.182012"
                              y3="-0.697928"
                              z3="-0.387969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.787391"
                              y3="0.759909"
                              z3="0.575018"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.951622"
                              y3="1.343673"
                              z3="0.833455"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.292486"
                              y3="2.449638"
                              z3="0.855489"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.270003"
                              y3="3.21822"
                              z3="2.120018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.305003"
                              y3="3.434633"
                              z3="2.426109"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.177513"
                              y3="2.582444"
                              z3="2.900746"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.292582"
                              y3="4.157552"
                              z3="2.040453"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.322147"
                              y3="2.895929"
                              z3="-0.214662"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.398344"
                              y3="2.244705"
                              z3="-1.485774"/>
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                              id="a41"
                              x3="-0.803225"
                              y3="3.775955"
                              z3="-0.122827"/>
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                              x3="0.765992"
                              y3="1.868156"
                              z3="-2.15425"/>
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                              id="a43"
                              x3="-1.658311"
                              y3="2.041578"
                              z3="-2.048461"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.752576"
                              y3="1.424969"
                              z3="-3.293022"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598387"
                              y3="1.018346"
                              z3="-3.956982"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.655316"
                              y3="1.246376"
                              z3="-3.393425"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.74844"
                              y3="2.073288"
                              z3="-1.725899"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.558079"
                              y3="2.37783"
                              z3="-1.529375"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.730521"
                              y3="1.287098"
                              z3="-3.758043"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.674388"
                              y3="0.535785"
                              z3="-4.93551"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.559884"
                              y3="0.949979"
                              z3="-3.936869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="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 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 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/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:.5132,-.6574,1.8163;1.9431,-.5077,3.4388;.6627,-.5401,4.0672;-.236,-1.5479,3.7032;.129,-2.541,2.7387;2.3626,-1.5346,2.5576;1.4449,-2.5539,2.204;2.6153,.3367,3.6271;.36,.2503,4.7525;-1.2643,-1.5178,4.0692;-.6067,-3.2823,2.4064;3.3548,-1.4927,2.1006;1.7132,-3.2901,1.4471;-1.4093,-.1281,1.2961;-2.1273,-.5284,.3489;-1.637,-1.1549,-.7257;-.2942,-1.3913,-1.0746;-2.3231,-1.4543,-1.4175;-.0757,-2.0655,-2.2796;1.2203,-2.2976,-2.7258;2.3155,-1.8368,-1.9903;2.0929,-1.1931,-.7813;.7925,-.9668,-.2708;.8157,.4368,.0597;-.9252,-2.4052,-2.8795;1.3783,-2.8245,-3.6678;3.3334,-1.9863,-2.3609;2.9525,-.8221,-.2156;-3.5994,-.3097,.4487;-3.9516,-.7872,1.3717;-4.182,-.6979,-.388;-3.7874,.7599,.575;.9516,1.3437,.8335;.2925,2.4496,.8555;.27,3.2182,2.12;1.305,3.4346,2.4261;-.1775,2.5824,2.9007;-.2926,4.1576,2.0405;-.3221,2.8959,-.2147;-.3983,2.2447,-1.4858;-.8032,3.776,-.1228;.766,1.8682,-2.1543;-1.6583,2.0416,-2.0485;-1.7526,1.425,-3.293;-.5984,1.0183,-3.957;.6553,1.2464,-3.3934;1.7484,2.0733,-1.7259;-2.5581,2.3778,-1.5294;-2.7305,1.2871,-3.758;-.6744,.5358,-4.9355;1.5599,.95,-3.9369;/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="0.512821"
                              y3="-0.656558"
                              z3="1.813645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.939407"
                              y3="-0.505525"
                              z3="3.437012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.658518"
                              y3="-0.537732"
                              z3="4.064367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.237262"
                              y3="-1.544839"
                              z3="3.702506"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.128272"
                              y3="-2.538678"
                              z3="2.738822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.359835"
                              y3="-1.532451"
                              z3="2.557637"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.444199"
                              y3="-2.551372"
                              z3="2.204581"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.610604"
                              y3="0.3385"
                              z3="3.624356"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.354845"
                              y3="0.252896"
                              z3="4.748596"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.266565"
                              y3="-1.515655"
                              z3="4.069138"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.60742"
                              y3="-3.280844"
                              z3="2.407336"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.350624"
                              y3="-1.489273"
                              z3="2.102149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.713585"
                              y3="-3.287458"
                              z3="1.448326"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.409111"
                              y3="-0.127049"
                              z3="1.286916"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.12533"
                              y3="-0.528736"
                              z3="0.339721"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.633048"
                              y3="-1.156408"
                              z3="-0.733802"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.290262"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a29 a30" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C 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">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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/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:.5118,-.6549,1.8104;1.9372,-.5023,3.4346;.6561,-.5363,4.0609;-.2372,-1.5443,3.6999;.1297,-2.5376,2.736;2.3595,-1.5278,2.5557;1.4449,-2.5481,2.202;2.6056,.3414,3.6218;.3511,.2569,4.7477;-1.2674,-1.5176,4.067;-.6027,-3.2796,2.4053;3.3491,-1.4818,2.1016;1.7157,-3.2858,1.4429;-1.41,-.1272,1.2795;-2.1252,-.5298,.3326;-1.6313,-1.1597,-.7384;-.2886,-1.3941,-1.0838;-2.3136,-1.461,-1.4306;-.0664,-2.0806,-2.2808;1.2308,-2.3106,-2.7253;2.3249,-1.838,-1.9945;2.0996,-1.1807,-.7943;.7969,-.9546,-.2861;.8174,.3998,.0648;-.9146,-2.431,-2.8765;1.3894,-2.8482,-3.6621;3.3425,-1.9879,-2.363;2.9545,-.7973,-.2322;-3.5971,-.308,.4239;-3.9561,-.772,1.3512;-4.1713,-.7076,-.4132;-3.785,.7655,.5302;.9508,1.3423,.8452;.2989,2.45,.8674;.2849,3.2251,2.1293;1.3242,3.4309,2.4342;-.169,2.591,2.909;-.2718,4.1674,2.0492;-.3174,2.9026,-.2019;-.4047,2.2477,-1.4714;-.7927,3.7911,-.1086;.7563,1.8592,-2.1418;-1.6681,2.0521,-2.0321;-1.7692,1.431,-3.2753;-.6179,1.009,-3.9389;.6394,1.2296,-3.3776;1.7422,2.0615,-1.7133;-2.5652,2.3989,-1.5132;-2.7496,1.3008,-3.7422;-.6995,.5234,-4.9127;1.5417,.9214,-3.9204;/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="0.510905"
                              y3="-0.652567"
                              z3="1.80586"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.935495"
                              y3="-0.495388"
                              z3="3.431667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.653768"
                              y3="-0.530788"
                              z3="4.057058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23729"
                              y3="-1.540779"
                              z3="3.697072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.131449"
                              y3="-2.535395"
                              z3="2.733474"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.359856"
                              y3="-1.522195"
                              z3="2.552879"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.446989"
                              y3="-2.544417"
                              z3="2.199366"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.605557"
                              y3="0.351978"
                              z3="3.618375"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.347561"
                              y3="0.258508"
                              z3="4.738622"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.265589"
                              y3="-1.516514"
                              z3="4.062255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.601854"
                              y3="-3.280429"
                              z3="2.402874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.353412"
                              y3="-1.474921"
                              z3="2.097169"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.719292"
                              y3="-3.277236"
                              z3="1.445768"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.411494"
                              y3="-0.127533"
                              z3="1.271477"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.125159"
                              y3="-0.530768"
                              z3="0.323625"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.629044"
                              y3="-1.160814"
                              z3="-0.746639"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.286442"
                              y3="-1.395321"
                              z3="-1.089921"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.310305"
                              y3="-1.462771"
                              z3="-1.439609"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.061924"
                              y3="-2.090132"
                              z3="-2.281378"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.236211"
                              y3="-2.322984"
                              z3="-2.720931"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.329559"
                              y3="-1.84508"
                              z3="-1.991856"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.102287"
                              y3="-1.177442"
                              z3="-0.798795"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.798379"
                              y3="-0.948816"
                              z3="-0.294544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.816847"
                              y3="0.380367"
                              z3="0.065497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.907597"
                              y3="-2.445958"
                              z3="-2.876308"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.395387"
                              y3="-2.868526"
                              z3="-3.653489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.347575"
                              y3="-1.998597"
                              z3="-2.357002"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.955504"
                              y3="-0.787973"
                              z3="-0.238148"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.597132"
                              y3="-0.311069"
                              z3="0.410027"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.95846"
                              y3="-0.771492"
                              z3="1.337643"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.168648"
                              y3="-0.7136"
                              z3="-0.429453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.788074"
                              y3="0.763213"
                              z3="0.510057"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.948807"
                              y3="1.342239"
                              z3="0.850782"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.301739"
                              y3="2.449728"
                              z3="0.874255"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.292169"
                              y3="3.227157"
                              z3="2.135243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.33328"
                              y3="3.428303"
                              z3="2.440488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.164093"
                              y3="2.595659"
                              z3="2.913645"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.263124"
                              y3="4.172232"
                              z3="2.055564"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.314547"
                              y3="2.904207"
                              z3="-0.195054"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.407237"
                              y3="2.24895"
                              z3="-1.463034"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.7891"
                              y3="3.799622"
                              z3="-0.100738"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.749898"
                              y3="1.852276"
                              z3="-2.133164"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.671601"
                              y3="2.061518"
                              z3="-2.023066"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.776548"
                              y3="1.440727"
                              z3="-3.267144"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.629316"
                              y3="1.011073"
                              z3="-3.929714"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.629348"
                              y3="1.222059"
                              z3="-3.36847"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.73538"
                              y3="2.047451"
                              z3="-1.705333"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.566235"
                              y3="2.414748"
                              z3="-1.504686"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.756551"
                              y3="1.318936"
                              z3="-3.734114"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.712764"
                              y3="0.525495"
                              z3="-4.905876"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.527146"
                              y3="0.907592"
                              z3="-3.909991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="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 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 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/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/c1-12-23-15-10-6-7-11-22(15)27(25-12,16-17(27)19(27)21(27)20(27)18(16)27)26(28-22)13(2)24-14-8-4-3-5-9-14/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:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/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;s1s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5109,-.6526,1.8059;1.9355,-.4954,3.4317;.6538,-.5308,4.0571;-.2373,-1.5408,3.6971;.1314,-2.5354,2.7335;2.3599,-1.5222,2.5529;1.447,-2.5444,2.1994;2.6056,.352,3.6184;.3476,.2585,4.7386;-1.2656,-1.5165,4.0623;-.6019,-3.2804,2.4029;3.3534,-1.4749,2.0972;1.7193,-3.2772,1.4458;-1.4115,-.1275,1.2715;-2.1252,-.5308,.3236;-1.629,-1.1608,-.7466;-.2864,-1.3953,-1.0899;-2.3103,-1.4628,-1.4396;-.0619,-2.0901,-2.2814;1.2362,-2.323,-2.7209;2.3296,-1.8451,-1.9919;2.1023,-1.1774,-.7988;.7984,-.9488,-.2945;.8168,.3804,.0655;-.9076,-2.446,-2.8763;1.3954,-2.8685,-3.6535;3.3476,-1.9986,-2.357;2.9555,-.788,-.2381;-3.5971,-.3111,.41;-3.9585,-.7715,1.3376;-4.1686,-.7136,-.4295;-3.7881,.7632,.5101;.9488,1.3422,.8508;.3017,2.4497,.8743;.2922,3.2272,2.1352;1.3333,3.4283,2.4405;-.1641,2.5957,2.9136;-.2631,4.1722,2.0556;-.3145,2.9042,-.1951;-.4072,2.2489,-1.463;-.7891,3.7996,-.1007;.7499,1.8523,-2.1332;-1.6716,2.0615,-2.0231;-1.7765,1.4407,-3.2671;-.6293,1.0111,-3.9297;.6293,1.2221,-3.3685;1.7354,2.0475,-1.7053;-2.5662,2.4147,-1.5047;-2.7566,1.3189,-3.7341;-.7128,.5255,-4.9059;1.5271,.9076,-3.91;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,16,39,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,26.3,27.9,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.510165"
                              y3="-0.652877"
                              z3="1.80423"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.933292"
                              y3="-0.493705"
                              z3="3.43041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.651831"
                              y3="-0.529531"
                              z3="4.055502"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.237576"
                              y3="-1.539522"
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                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <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/c1-12-23-15-10-6-7-11-22(15)27(25-12,16-17(27)19(27)21(27)20(27)18(16)27)26(28-22)13(2)24-14-8-4-3-5-9-14/h3-11,16-21,23-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a48"
                              x3="-2.570957"
                              y3="2.475975"
                              z3="-1.491753"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.792903"
                              y3="1.380427"
                              z3="-3.721122"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.769538"
                              y3="0.536568"
                              z3="-4.890571"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.484139"
                              y3="0.874703"
                              z3="-3.904119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="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 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 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/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/c1-12-23-15-10-6-7-11-22(15)27(25-12,16-17(27)19(27)21(27)20(27)18(16)27)26(28-22)13(2)24-14-8-4-3-5-9-14/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:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/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;s1s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5093,-.655,1.8016;1.929,-.4899,3.4308;.6471,-.5281,4.0549;-.2381,-1.5404,3.6983;.1347,-2.5367,2.7377;2.3573,-1.5163,2.5551;1.4498,-2.5416,2.2036;2.595,.3594,3.6156;.3384,.2639,4.7359;-1.2684,-1.5213,4.0644;-.5947,-3.2861,2.4105;3.3499,-1.4641,2.1022;1.7253,-3.275,1.4521;-1.412,-.1343,1.256;-2.1196,-.5386,.3052;-1.6172,-1.1722,-.7601;-.2738,-1.4057,-1.0965;-2.2923,-1.4784,-1.4542;-.0415,-2.1161,-2.277;1.2594,-2.348,-2.7103;2.3496,-1.8559,-1.9849;2.1155,-1.1724,-.8031;.8079,-.9434,-.3059;.8156,.3389,.0654;-.8837,-2.4846,-2.8694;1.4224,-2.9055,-3.6365;3.3687,-2.0089,-2.3455;2.9635,-.7686,-.2456;-3.5917,-.3145,.3779;-3.9646,-.7657,1.3065;-4.1519,-.725,-.4656;-3.7815,.7627,.4602;.9442,1.3409,.8602;.3081,2.4501,.8818;.3071,3.2338,2.1405;1.3474,3.4194,2.4463;-.1584,2.6113,2.9178;-.236,4.1831,2.0598;-.306,2.9143,-.1861;-.4149,2.261,-1.454;-.7677,3.814,-.0898;.731,1.8394,-2.1289;-1.6857,2.0998,-2.0119;-1.8076,1.48,-3.2536;-.6723,1.0212,-3.919;.5939,1.2084,-3.3609;1.7223,2.0175,-1.7019;-2.571,2.476,-1.4918;-2.7929,1.3804,-3.7211;-.7695,.5366,-4.8906;1.4841,.8747,-3.9041;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,16,39,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,26.3,27.9,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.508418"
                              y3="-0.65415"
                              z3="1.7986"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.926238"
                              y3="-0.485959"
                              z3="3.429364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.643434"
                              y3="-0.524352"
                              z3="4.051027"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.240245"
                              y3="-1.537393"
                              z3="3.694811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.134084"
                              y3="-2.534863"
                              z3="2.736113"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.356533"
                              y3="-1.5124"
                              z3="2.555564"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.449128"
                              y3="-2.539424"
                              z3="2.203649"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.590731"
                              y3="0.363498"
                              z3="3.613667"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.333784"
                              y3="0.268596"
                              z3="4.730226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.269173"
                              y3="-1.520309"
                              z3="4.05715"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.592792"
                              y3="-3.284484"
                              z3="2.409872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.349791"
                              y3="-1.458671"
                              z3="2.104389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.726057"
                              y3="-3.276889"
                              z3="1.449535"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.413008"
                              y3="-0.135831"
                              z3="1.247558"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.116567"
                              y3="-0.540906"
                              z3="0.29404"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.609146"
                              y3="-1.174463"
                              z3="-0.769387"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.26543"
                              y3="-1.408924"
                              z3="-1.100023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.282337"
                              y3="-1.482193"
                              z3="-1.465248"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.027572"
                              y3="-2.129073"
                              z3="-2.273133"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.275553"
                              y3="-2.363582"
                              z3="-2.697862"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.363266"
                              y3="-1.864992"
                              z3="-1.972215"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.12405"
                              y3="-1.170566"
                              z3="-0.798859"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.813796"
                              y3="-0.939724"
                              z3="-0.309983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.815984"
                              y3="0.32236"
                              z3="0.065183"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.866237"
                              y3="-2.504381"
                              z3="-2.865699"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.442383"
                              y3="-2.930335"
                              z3="-3.61705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.383737"
                              y3="-2.021034"
                              z3="-2.325935"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.968238"
                              y3="-0.759329"
                              z3="-0.240952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.589234"
                              y3="-0.321549"
                              z3="0.358555"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.965626"
                              y3="-0.771708"
                              z3="1.284613"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143759"
                              y3="-0.734027"
                              z3="-0.48958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.785318"
                              y3="0.755471"
                              z3="0.436759"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.943324"
                              y3="1.340919"
                              z3="0.867976"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.314388"
                              y3="2.452654"
                              z3="0.889835"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.320642"
                              y3="3.239473"
                              z3="2.145513"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.367538"
                              y3="3.417426"
                              z3="2.448273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.148623"
                              y3="2.616983"
                              z3="2.925987"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.217596"
                              y3="4.196748"
                              z3="2.065745"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.300588"
                              y3="2.916264"
                              z3="-0.180028"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.423152"
                              y3="2.262315"
                              z3="-1.445464"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.755959"
                              y3="3.817595"
                              z3="-0.086635"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.716046"
                              y3="1.826109"
                              z3="-2.124317"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.69779"
                              y3="2.118259"
                              z3="-1.999892"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.82958"
                              y3="1.503272"
                              z3="-3.249424"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.699856"
                              y3="1.034805"
                              z3="-3.919507"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.569241"
                              y3="1.198892"
                              z3="-3.363007"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.708548"
                              y3="1.987766"
                              z3="-1.699909"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.576007"
                              y3="2.501623"
                              z3="-1.476933"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.814717"
                              y3="1.421205"
                              z3="-3.713688"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.803363"
                              y3="0.557302"
                              z3="-4.89865"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.452416"
                              y3="0.856508"
                              z3="-3.908339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="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 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 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/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/c1-12-23-15-10-6-7-11-22(15)27(25-12,16-17(27)19(27)21(27)20(27)18(16)27)26(28-22)13(2)24-14-8-4-3-5-9-14/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:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/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;s1s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5084,-.6542,1.7986;1.9262,-.486,3.4294;.6434,-.5244,4.051;-.2402,-1.5374,3.6948;.1341,-2.5349,2.7361;2.3565,-1.5124,2.5556;1.4491,-2.5394,2.2036;2.5907,.3635,3.6137;.3338,.2686,4.7302;-1.2692,-1.5203,4.0572;-.5928,-3.2845,2.4099;3.3498,-1.4587,2.1044;1.7261,-3.2769,1.4495;-1.413,-.1358,1.2476;-2.1166,-.5409,.294;-1.6091,-1.1745,-.7694;-.2654,-1.4089,-1.1;-2.2823,-1.4822,-1.4652;-.0276,-2.1291,-2.2731;1.2756,-2.3636,-2.6979;2.3633,-1.865,-1.9722;2.124,-1.1706,-.7989;.8138,-.9397,-.31;.816,.3224,.0652;-.8662,-2.5044,-2.8657;1.4424,-2.9303,-3.617;3.3837,-2.021,-2.3259;2.9682,-.7593,-.241;-3.5892,-.3215,.3586;-3.9656,-.7717,1.2846;-4.1438,-.734,-.4896;-3.7853,.7555,.4368;.9433,1.3409,.868;.3144,2.4527,.8898;.3206,3.2395,2.1455;1.3675,3.4174,2.4483;-.1486,2.617,2.926;-.2176,4.1967,2.0657;-.3006,2.9163,-.18;-.4232,2.2623,-1.4455;-.756,3.8176,-.0866;.716,1.8261,-2.1243;-1.6978,2.1183,-1.9999;-1.8296,1.5033,-3.2494;-.6999,1.0348,-3.9195;.5692,1.1989,-3.363;1.7085,1.9878,-1.6999;-2.576,2.5016,-1.4769;-2.8147,1.4212,-3.7137;-.8034,.5573,-4.8986;1.4524,.8565,-3.9083;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,16,39,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,26.3,27.9,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.509144"
                              y3="-0.657274"
                              z3="1.799238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.922426"
                              y3="-0.482411"
                              z3="3.433641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.639253"
                              y3="-0.522701"
                              z3="4.053018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.240216"
                              y3="-1.538283"
                              z3="3.698826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.138419"
                              y3="-2.537087"
                              z3="2.743026"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.356914"
                              y3="-1.509002"
                              z3="2.562956"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.454217"
                              y3="-2.53868"
                              z3="2.211913"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.583683"
                              y3="0.368749"
                              z3="3.617064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.327276"
                              y3="0.270329"
                              z3="4.729803"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.272551"
                              y3="-1.524599"
                              z3="4.061981"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.587945"
                              y3="-3.292092"
                              z3="2.418222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.349273"
                              y3="-1.451549"
                              z3="2.115416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.734357"
                              y3="-3.276639"
                              z3="1.460662"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.40951"
                              y3="-0.142241"
                              z3="1.238187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.107816"
                              y3="-0.546344"
                              z3="0.280842"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.595933"
                              y3="-1.181026"
                              z3="-0.780367"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.251766"
                              y3="-1.418038"
                              z3="-1.105348"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.264338"
                              y3="-1.489428"
                              z3="-1.478141"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.008572"
                              y3="-2.144997"
                              z3="-2.272872"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.296125"
                              y3="-2.381972"
                              z3="-2.691315"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.381138"
                              y3="-1.878137"
                              z3="-1.964793"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.136617"
                              y3="-1.175592"
                              z3="-0.798498"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.823765"
                              y3="-0.942257"
                              z3="-0.314955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.815365"
                              y3="0.303837"
                              z3="0.064863"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.842769"
                              y3="-2.523719"
                              z3="-2.867939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.465629"
                              y3="-2.953078"
                              z3="-3.609058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.402937"
                              y3="-2.035723"
                              z3="-2.315886"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.978879"
                              y3="-0.759353"
                              z3="-0.240699"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.580255"
                              y3="-0.32274"
                              z3="0.334776"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.966231"
                              y3="-0.772219"
                              z3="1.258883"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.125173"
                              y3="-0.735627"
                              z3="-0.519793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.775009"
                              y3="0.756157"
                              z3="0.406721"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.937743"
                              y3="1.341588"
                              z3="0.873393"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.315585"
                              y3="2.45248"
                              z3="0.892747"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.326078"
                              y3="3.241735"
                              z3="2.146564"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.374795"
                              y3="3.411192"
                              z3="2.449539"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.147305"
                              y3="2.626309"
                              z3="2.927488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.206896"
                              y3="4.204347"
                              z3="2.06589"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.296009"
                              y3="2.921644"
                              z3="-0.176529"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.429312"
                              y3="2.269698"
                              z3="-1.444764"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.742242"
                              y3="3.825703"
                              z3="-0.079737"/>
                        <atom elementType="C"
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                              x3="0.695964"
                              y3="1.809824"
                              z3="-2.125302"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.707877"
                              y3="2.154213"
                              z3="-1.999031"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.856146"
                              y3="1.542357"
                              z3="-3.241725"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.742217"
                              y3="1.046069"
                              z3="-3.912027"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.532407"
                              y3="1.186394"
                              z3="-3.357573"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.692366"
                              y3="1.952196"
                              z3="-1.702105"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.575583"
                              y3="2.562105"
                              z3="-1.476251"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.845278"
                              y3="1.483502"
                              z3="-3.707414"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.858448"
                              y3="0.569755"
                              z3="-4.886342"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.408715"
                              y3="0.827153"
                              z3="-3.904911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="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 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 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/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/c1-12-23-15-10-6-7-11-22(15)27(25-12,16-17(27)19(27)21(27)20(27)18(16)27)26(28-22)13(2)24-14-8-4-3-5-9-14/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:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CH2HHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/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;s1s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5091,-.6573,1.7992;1.9224,-.4824,3.4336;.6393,-.5227,4.053;-.2402,-1.5383,3.6988;.1384,-2.5371,2.743;2.3569,-1.509,2.563;1.4542,-2.5387,2.2119;2.5837,.3687,3.6171;.3273,.2703,4.7298;-1.2726,-1.5246,4.062;-.5879,-3.2921,2.4182;3.3493,-1.4515,2.1154;1.7344,-3.2766,1.4607;-1.4095,-.1422,1.2382;-2.1078,-.5463,.2808;-1.5959,-1.181,-.7804;-.2518,-1.418,-1.1053;-2.2643,-1.4894,-1.4781;-.0086,-2.145,-2.2729;1.2961,-2.382,-2.6913;2.3811,-1.8781,-1.9648;2.1366,-1.1756,-.7985;.8238,-.9423,-.315;.8154,.3038,.0649;-.8428,-2.5237,-2.8679;1.4656,-2.9531,-3.6091;3.4029,-2.0357,-2.3159;2.9789,-.7594,-.2407;-3.5803,-.3227,.3348;-3.9662,-.7722,1.2589;-4.1252,-.7356,-.5198;-3.775,.7562,.4067;.9377,1.3416,.8734;.3156,2.4525,.8927;.3261,3.2417,2.1466;1.3748,3.4112,2.4495;-.1473,2.6263,2.9275;-.2069,4.2043,2.0659;-.296,2.9216,-.1765;-.4293,2.2697,-1.4448;-.7422,3.8257,-.0797;.696,1.8098,-2.1253;-1.7079,2.1542,-1.999;-1.8561,1.5424,-3.2417;-.7422,1.0461,-3.912;.5324,1.1864,-3.3576;1.6924,1.9522,-1.7021;-2.5756,2.5621,-1.4763;-2.8453,1.4835,-3.7074;-.8584,.5698,-4.8863;1.4087,.8272,-3.9049;/R:/0/N:29,35,45,44,46,20,21,43,42,19,22,15,34,40,17,2,3,6,4,7,5,23,16,39,14,33,1,24/E:(4,5)(8,9)(16,17,18,19,20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,26.3,27.9,28.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.507853"
                              y3="-0.661478"
                              z3="1.797083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.915637"
                              y3="-0.481178"
                              z3="3.43447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.631742"
                              y3="-0.522469"
                              z3="4.051497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.243536"
                              y3="-1.53946"
                              z3="3.697351"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.138868"
                              y3="-2.539812"
                              z3="2.743952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.353249"
                              y3="-1.507943"
                              z3="2.56577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.455168"
                              y3="-2.539128"
                              z3="2.215108"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.576031"
                              y3="0.372393"
                              z3="3.617648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.318476"
                              y3="0.272907"
                              z3="4.728603"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.274678"
                              y3="-1.529645"
                              z3="4.05753"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.584013"
                              y3="-3.296772"
                              z3="2.420644"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.347647"
                              y3="-1.447104"
                              z3="2.119881"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.737558"
                              y3="-3.276012"
                              z3="1.466679"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.411682"
                              y3="-0.149022"
                              z3="1.22632"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.10256"
                              y3="-0.555451"
                              z3="0.264505"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.582519"
                              y3="-1.193011"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C 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/c1-12-23-15-10-6-7-11-22(15)27(25-12,16-17(27)19(27)21(27)20(27)18(16)27)26(28-22)13(2)24-14-8-4-3-5-9-14/h3-11,16-21,23-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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="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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5068,-.6652,1.7974;1.9062,-.4783,3.4412;.6203,-.522,4.0526;-.25,-1.5426,3.6967;.1392,-2.5444,2.7468;2.3509,-1.505,2.5754;1.4573,-2.5403,2.2231;2.562,.3768,3.625;.3038,.2699,4.7239;-1.2828,-1.5375,4.0525;-.5784,-3.3047,2.4236;3.3476,-1.4396,2.1347;1.7446,-3.2788,1.476;-1.4092,-.1568,1.2128;-2.0903,-.5637,.245;-1.5619,-1.2034,-.8053;-.2145,-1.4437,-1.1103;-2.2185,-1.5188,-1.5086;.0468,-2.193,-2.2599;1.3587,-2.43,-2.6569;2.4337,-1.9065,-1.9276;2.1713,-1.1817,-.7799;.85,-.9485,-.318;.8171,.2719,.0601;-.7788,-2.5891,-2.8567;1.5406,-3.0207,-3.5604;3.4597,-2.0643,-2.2604;3.0015,-.7472,-.2199;-3.5635,-.3394,.269;-3.9692,-.7847,1.1862;-4.0873,-.7578,-.5975;-3.7619,.741,.3255;.9325,1.3408,.8845;.3342,2.4603,.8975;.3643,3.2608,2.1462;1.4174,3.4011,2.4534;-.1303,2.6656,2.9279;-.1429,4.2386,2.0605;-.2735,2.941,-.1703;-.4507,2.2902,-1.4335;-.6959,3.8546,-.0739;.6417,1.7736,-2.1298;-1.7413,2.2407,-1.9721;-1.935,1.6414,-3.219;-.8547,1.0905,-3.9051;.432,1.1593,-3.3645;1.6491,1.8657,-1.718;-2.5804,2.691,-1.4384;-2.9308,1.6404,-3.6739;-1.005,.6282,-4.8824;1.2811,.759,-3.9226;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.508447"
                              y3="-0.668245"
                              z3="1.797864"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.902193"
                              y3="-0.473747"
                              z3="3.44603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.61473"
                              y3="-0.518829"
                              z3="4.053599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.250366"
                              y3="-1.541087"
                              z3="3.697408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.144552"
                              y3="-2.544365"
                              z3="2.750313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.351932"
                              y3="-1.500051"
                              z3="2.583343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.464605"
                              y3="-2.537588"
                              z3="2.230389"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.557105"
                              y3="0.384644"
                              z3="3.630558"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.295682"
                              y3="0.278937"
                              z3="4.727932"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.285942"
                              y3="-1.539369"
                              z3="4.050931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.574529"
                              y3="-3.3108"
                              z3="2.426464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.348286"
                              y3="-1.42973"
                              z3="2.147889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.755545"
                              y3="-3.27424"
                              z3="1.48813"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.40804"
                              y3="-0.164279"
                              z3="1.200746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.081106"
                              y3="-0.570251"
                              z3="0.226237"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.544028"
                              y3="-1.208902"
                              z3="-0.82053"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.195767"
                              y3="-1.453668"
                              z3="-1.114373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.195922"
                              y3="-1.523668"
                              z3="-1.528509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.074886"
                              y3="-2.209494"
                              z3="-2.257013"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.390143"
                              y3="-2.451181"
                              z3="-2.639185"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.459791"
                              y3="-1.923797"
                              z3="-1.903487"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.187889"
                              y3="-1.189919"
                              z3="-0.765311"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.862527"
                              y3="-0.953897"
                              z3="-0.316912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.819191"
                              y3="0.258524"
                              z3="0.057254"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.743042"
                              y3="-2.608175"
                              z3="-2.860421"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.578917"
                              y3="-3.047705"
                              z3="-3.538281"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.48873"
                              y3="-2.085191"
                              z3="-2.2262"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.013582"
                              y3="-0.751271"
                              z3="-0.200794"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.554366"
                              y3="-0.349253"
                              z3="0.232124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.973702"
                              y3="-0.800642"
                              z3="1.137948"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.062913"
                              y3="-0.76176"
                              z3="-0.648507"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.758464"
                              y3="0.730628"
                              z3="0.289097"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.92998"
                              y3="1.336829"
                              z3="0.88982"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.339711"
                              y3="2.464515"
                              z3="0.901102"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.383278"
                              y3="3.264254"
                              z3="2.145372"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.434716"
                              y3="3.387489"
                              z3="2.447753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.115321"
                              y3="2.673424"
                              z3="2.931657"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.108267"
                              y3="4.245853"
                              z3="2.061041"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.266033"
                              y3="2.943894"
                              z3="-0.168851"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.464896"
                              y3="2.294012"
                              z3="-1.427751"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.6778"
                              y3="3.862778"
                              z3="-0.072612"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.607042"
                              y3="1.743846"
                              z3="-2.127964"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.759502"
                              y3="2.286914"
                              z3="-1.962422"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.976432"
                              y3="1.696334"
                              z3="-3.211471"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.91714"
                              y3="1.114802"
                              z3="-3.903134"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.374154"
                              y3="1.139274"
                              z3="-3.365183"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.616941"
                              y3="1.801431"
                              z3="-1.719796"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.580713"
                              y3="2.763503"
                              z3="-1.42601"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.972323"
                              y3="1.732231"
                              z3="-3.663334"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.083824"
                              y3="0.663555"
                              z3="-4.882577"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.209556"
                              y3="0.717966"
                              z3="-3.928086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5084,-.6682,1.7979;1.9022,-.4737,3.446;.6147,-.5188,4.0536;-.2504,-1.5411,3.6974;.1446,-2.5444,2.7503;2.3519,-1.5001,2.5833;1.4646,-2.5376,2.2304;2.5571,.3846,3.6306;.2957,.2789,4.7279;-1.2859,-1.5394,4.0509;-.5745,-3.3108,2.4265;3.3483,-1.4297,2.1479;1.7555,-3.2742,1.4881;-1.408,-.1643,1.2007;-2.0811,-.5703,.2262;-1.544,-1.2089,-.8205;-.1958,-1.4537,-1.1144;-2.1959,-1.5237,-1.5285;.0749,-2.2095,-2.257;1.3901,-2.4512,-2.6392;2.4598,-1.9238,-1.9035;2.1879,-1.1899,-.7653;.8625,-.9539,-.3169;.8192,.2585,.0573;-.743,-2.6082,-2.8604;1.5789,-3.0477,-3.5383;3.4887,-2.0852,-2.2262;3.0136,-.7513,-.2008;-3.5544,-.3493,.2321;-3.9737,-.8006,1.1379;-4.0629,-.7618,-.6485;-3.7585,.7306,.2891;.93,1.3368,.8898;.3397,2.4645,.9011;.3833,3.2643,2.1454;1.4347,3.3875,2.4478;-.1153,2.6734,2.9317;-.1083,4.2459,2.061;-.266,2.9439,-.1689;-.4649,2.294,-1.4278;-.6778,3.8628,-.0726;.607,1.7438,-2.128;-1.7595,2.2869,-1.9624;-1.9764,1.6963,-3.2115;-.9171,1.1148,-3.9031;.3742,1.1393,-3.3652;1.6169,1.8014,-1.7198;-2.5807,2.7635,-1.426;-2.9723,1.7322,-3.6633;-1.0838,.6636,-4.8826;1.2096,.718,-3.9281;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.506351"
                              y3="-0.67521"
                              z3="1.798876"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.889587"
                              y3="-0.472426"
                              z3="3.453031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.600784"
                              y3="-0.520425"
                              z3="4.055845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.257698"
                              y3="-1.546691"
                              z3="3.699038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.14448"
                              y3="-2.551133"
                              z3="2.756272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.34661"
                              y3="-1.498857"
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                        <bond atomRefs2="a23 a24" 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"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-3.94916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 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="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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5049,-.6809,1.7987;1.8768,-.471,3.4607;.5857,-.5227,4.0573;-.2665,-1.5529,3.6963;.1448,-2.5575,2.7563;2.3427,-1.4957,2.6042;1.4693,-2.5417,2.2482;2.5212,.3915,3.6471;.2595,.2735,4.7275;-1.3064,-1.5627,4.0419;-.5628,-3.3319,2.4324;3.3409,-1.4127,2.1814;1.771,-3.2775,1.5122;-1.406,-.187,1.1696;-2.0565,-.5933,.1807;-1.499,-1.2385,-.8516;-.1459,-1.4869,-1.118;-2.1346,-1.5597,-1.5682;.1484,-2.26,-2.2437;1.4724,-2.4971,-2.5998;2.5271,-1.9504,-1.8554;2.2311,-1.2004,-.734;.8957,-.9686,-.3119;.8244,.2362,.053;-.6583,-2.6744,-2.8531;1.679,-3.109,-3.4855;3.5615,-2.1075,-2.1557;3.043,-.746,-.1632;-3.5291,-.365,.1499;-3.9742,-.8188,1.0445;-4.0119,-.7766,-.7456;-3.7305,.7173,.1986;.923,1.332,.8933;.3657,2.4705,.8956;.4364,3.2851,2.1339;1.4914,3.3731,2.4422;-.0884,2.7262,2.9206;-.0245,4.286,2.0395;-.235,2.9648,-.1699;-.4909,2.3157,-1.4197;-.6155,3.8955,-.0744;.5296,1.6945,-2.1398;-1.794,2.3923,-1.9308;-2.0725,1.819,-3.1761;-1.0663,1.1674,-3.8877;.2335,1.1032,-3.3721;1.5502,1.6902,-1.7519;-2.5724,2.9219,-1.3799;-3.0725,1.9247,-3.6098;-1.2783,.732,-4.8662;1.0268,.6285,-3.9492;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.502551"
                              y3="-0.688621"
                              z3="1.8040"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.863073"
                              y3="-0.474476"
                              z3="3.4737"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.569527"
                              y3="-0.531392"
                              z3="4.063919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.272959"
                              y3="-1.563168"
                              z3="3.69869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.146786"
                              y3="-2.565797"
                              z3="2.76136"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.337796"
                              y3="-1.495894"
                              z3="2.619897"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.472566"
                              y3="-2.544864"
                              z3="2.261029"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.506558"
                              y3="0.393442"
                              z3="3.663568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.239695"
                              y3="0.257613"
                              z3="4.729421"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.308384"
                              y3="-1.580438"
                              z3="4.036593"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.556287"
                              y3="-3.344629"
                              z3="2.434516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.344257"
                              y3="-1.407605"
                              z3="2.200095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.780588"
                              y3="-3.28619"
                              z3="1.519064"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.406236"
                              y3="-0.197304"
                              z3="1.158842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.045313"
                              y3="-0.604613"
                              z3="0.163512"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.477875"
                              y3="-1.253876"
                              z3="-0.860831"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.122359"
                              y3="-1.502757"
                              z3="-1.11462"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.104968"
                              y3="-1.578562"
                              z3="-1.581421"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.184325"
                              y3="-2.282234"
                              z3="-2.232745"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.512562"
                              y3="-2.515941"
                              z3="-2.574958"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.558727"
                              y3="-1.959279"
                              z3="-1.825849"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.249909"
                              y3="-1.203192"
                              z3="-0.712912"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.909606"
                              y3="-0.975815"
                              z3="-0.303262"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.829314"
                              y3="0.229402"
                              z3="0.060632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.614395"
                              y3="-2.705345"
                              z3="-2.845347"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.727555"
                              y3="-3.135604"
                              z3="-3.45438"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.596421"
                              y3="-2.113541"
                              z3="-2.114945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.055862"
                              y3="-0.741692"
                              z3="-0.138606"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.516263"
                              y3="-0.3713"
                              z3="0.11049"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.979289"
                              y3="-0.823259"
                              z3="0.996613"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.983666"
                              y3="-0.781197"
                              z3="-0.795554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.715029"
                              y3="0.712279"
                              z3="0.15216"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.919611"
                              y3="1.33092"
                              z3="0.894532"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.37664"
                              y3="2.476294"
                              z3="0.889082"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.464192"
                              y3="3.296031"
                              z3="2.12047"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516797"
                              y3="3.363571"
                              z3="2.425036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.073162"
                              y3="2.744444"
                              z3="2.914234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.023237"
                              y3="4.301848"
                              z3="2.021233"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.220132"
                              y3="2.970776"
                              z3="-0.177853"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.503575"
                              y3="2.325718"
                              z3="-1.423031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.585327"
                              y3="3.908743"
                              z3="-0.080808"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.488926"
                              y3="1.673733"
                              z3="-2.154629"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.8099"
                              y3="2.442627"
                              z3="-1.920822"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.119356"
                              y3="1.881313"
                              z3="-3.162785"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.142696"
                              y3="1.198153"
                              z3="-3.886453"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.160819"
                              y3="1.092399"
                              z3="-3.382909"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.51352"
                              y3="1.63959"
                              z3="-1.7798"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.565468"
                              y3="2.994823"
                              z3="-1.361012"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.120425"
                              y3="2.020586"
                              z3="-3.585661"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.378408"
                              y3="0.773866"
                              z3="-4.861167"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.933728"
                              y3="0.594944"
                              z3="-3.968042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <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 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 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="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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5026,-.6886,1.804;1.8631,-.4745,3.4737;.5695,-.5314,4.0639;-.273,-1.5632,3.6987;.1468,-2.5658,2.7614;2.3378,-1.4959,2.6199;1.4726,-2.5449,2.261;2.5066,.3934,3.6636;.2397,.2576,4.7294;-1.3084,-1.5804,4.0366;-.5563,-3.3446,2.4345;3.3443,-1.4076,2.2001;1.7806,-3.2862,1.5191;-1.4062,-.1973,1.1588;-2.0453,-.6046,.1635;-1.4779,-1.2539,-.8608;-.1224,-1.5028,-1.1146;-2.105,-1.5786,-1.5814;.1843,-2.2822,-2.2327;1.5126,-2.5159,-2.575;2.5587,-1.9593,-1.8258;2.2499,-1.2032,-.7129;.9096,-.9758,-.3033;.8293,.2294,.0606;-.6144,-2.7053,-2.8453;1.7276,-3.1356,-3.4544;3.5964,-2.1135,-2.1149;3.0559,-.7417,-.1386;-3.5163,-.3713,.1105;-3.9793,-.8233,.9966;-3.9837,-.7812,-.7956;-3.715,.7123,.1522;.9196,1.3309,.8945;.3766,2.4763,.8891;.4642,3.296,2.1205;1.5168,3.3636,2.425;-.0732,2.7444,2.9142;.0232,4.3018,2.0212;-.2201,2.9708,-.1779;-.5036,2.3257,-1.423;-.5853,3.9087,-.0808;.4889,1.6737,-2.1546;-1.8099,2.4426,-1.9208;-2.1194,1.8813,-3.1628;-1.1427,1.1982,-3.8865;.1608,1.0924,-3.3829;1.5135,1.6396,-1.7798;-2.5655,2.9948,-1.361;-3.1204,2.0206,-3.5857;-1.3784,.7739,-4.8612;.9337,.5949,-3.968;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.505354"
                              y3="-0.683445"
                              z3="1.806618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.869947"
                              y3="-0.473602"
                              z3="3.471967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.575919"
                              y3="-0.52378"
                              z3="4.063647"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.272181"
                              y3="-1.552381"
                              z3="3.701899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.141296"
                              y3="-2.558971"
                              z3="2.767131"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.338039"
                              y3="-1.499561"
                              z3="2.620649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.465774"
                              y3="-2.544849"
                              z3="2.264264"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.519737"
                              y3="0.393381"
                              z3="3.659391"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.249336"
                              y3="0.266785"
                              z3="4.725044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.303964"
                              y3="-1.562845"
                              z3="4.039174"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.566095"
                              y3="-3.334511"
                              z3="2.442997"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.346546"
                              y3="-1.418842"
                              z3="2.197056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.770752"
                              y3="-3.293252"
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                        <atom elementType="O"
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                              x3="-1.404691"
                              y3="-0.1897"
                              z3="1.169222"/>
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                              x3="-2.050073"
                              y3="-0.596344"
                              z3="0.177595"/>
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                              id="a16"
                              x3="-1.488068"
                              y3="-1.236901"
                              z3="-0.854376"/>
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                              id="a17"
                              x3="-0.135273"
                              y3="-1.485589"
                              z3="-1.118412"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.119748"
                              y3="-1.55622"
                              z3="-1.573205"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.162235"
                              y3="-2.253122"
                              z3="-2.247144"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.486781"
                              y3="-2.49146"
                              z3="-2.597619"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.539538"
                              y3="-1.951211"
                              z3="-1.844785"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.239722"
                              y3="-1.205042"
                              z3="-0.72315"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.902594"
                              y3="-0.971853"
                              z3="-0.305717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.828791"
                              y3="0.23143"
                              z3="0.059689"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.64032"
                              y3="-2.662432"
                              z3="-2.862847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.694808"
                              y3="-3.099253"
                              z3="-3.487068"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.574768"
                              y3="-2.110293"
                              z3="-2.140732"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.050226"
                              y3="-0.754962"
                              z3="-0.146539"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.522044"
                              y3="-0.376645"
                              z3="0.136587"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.972462"
                              y3="-0.832376"
                              z3="1.024987"/>
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                              id="a31"
                              x3="-3.99568"
                              y3="-0.787251"
                              z3="-0.767921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.730512"
                              y3="0.704924"
                              z3="0.183671"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.927888"
                              y3="1.33262"
                              z3="0.897224"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.372484"
                              y3="2.474275"
                              z3="0.892407"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.448678"
                              y3="3.290987"
                              z3="2.125556"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499384"
                              y3="3.371071"
                              z3="2.430708"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.080875"
                              y3="2.732223"
                              z3="2.919162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.000157"
                              y3="4.289733"
                              z3="2.029607"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.225667"
                              y3="2.961653"
                              z3="-0.177102"/>
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                              id="a40"
                              x3="-0.49337"
                              y3="2.315073"
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                        <atom elementType="H"
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                              z3="-0.079646"/>
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                              y3="1.683818"
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                              x3="-1.799231"
                              y3="2.407987"
                              z3="-1.929697"/>
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                              id="a44"
                              x3="-2.092212"
                              y3="1.838965"
                              z3="-3.173218"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.101985"
                              y3="1.177225"
                              z3="-3.891178"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.201222"
                              y3="1.098032"
                              z3="-3.382614"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.534542"
                              y3="1.665807"
                              z3="-1.769618"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.566862"
                              y3="2.947607"
                              z3="-1.374477"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.093969"
                              y3="1.957643"
                              z3="-3.600673"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.326108"
                              y3="0.747373"
                              z3="-4.864076"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.985974"
                              y3="0.616021"
                              z3="-3.965477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 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="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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5054,-.6834,1.8066;1.8699,-.4736,3.472;.5759,-.5238,4.0636;-.2722,-1.5524,3.7019;.1413,-2.559,2.7671;2.338,-1.4996,2.6206;1.4658,-2.5448,2.2643;2.5197,.3934,3.6594;.2493,.2668,4.725;-1.304,-1.5628,4.0392;-.5661,-3.3345,2.443;3.3465,-1.4188,2.1971;1.7708,-3.2933,1.5204;-1.4047,-.1897,1.1692;-2.0501,-.5963,.1776;-1.4881,-1.2369,-.8544;-.1353,-1.4856,-1.1184;-2.1197,-1.5562,-1.5732;.1622,-2.2531,-2.2471;1.4868,-2.4915,-2.5976;2.5395,-1.9512,-1.8448;2.2397,-1.205,-.7231;.9026,-.9719,-.3057;.8288,.2314,.0597;-.6403,-2.6624,-2.8628;1.6948,-3.0993,-3.4871;3.5748,-2.1103,-2.1407;3.0502,-.755,-.1465;-3.522,-.3766,.1366;-3.9725,-.8324,1.025;-3.9957,-.7873,-.7679;-3.7305,.7049,.1837;.9279,1.3326,.8972;.3725,2.4743,.8924;.4487,3.291,2.1256;1.4994,3.3711,2.4307;-.0809,2.7322,2.9192;.0002,4.2897,2.0296;-.2257,2.9617,-.1771;-.4934,2.3151,-1.4256;-.5993,3.8966,-.0796;.5119,1.6838,-2.1515;-1.7992,2.408,-1.9297;-2.0922,1.839,-3.1732;-1.102,1.1772,-3.8912;.2012,1.098,-3.3826;1.5345,1.6658,-1.7696;-2.5669,2.9476,-1.3745;-3.094,1.9576,-3.6007;-1.3261,.7474,-4.8641;.986,.616,-3.9655;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.50874"
                              y3="-0.67953"
                              z3="1.803922"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.884567"
                              y3="-0.476541"
                              z3="3.461323"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.59428"
                              y3="-0.520988"
                              z3="4.058403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.261765"
                              y3="-1.545236"
                              z3="3.701629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.141935"
                              y3="-2.553178"
                              z3="2.76549"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.342297"
                              y3="-1.504592"
                              z3="2.608273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.463036"
                              y3="-2.544515"
                              z3="2.255215"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.537446"
                              y3="0.385604"
                              z3="3.645691"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.272734"
                              y3="0.272905"
                              z3="4.721955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.296025"
                              y3="-1.547898"
                              z3="4.046802"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575065"
                              y3="-3.326761"
                              z3="2.443157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.346524"
                              y3="-1.430751"
                              z3="2.179066"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.761669"
                              y3="-3.290607"
                              z3="1.51347"/>
                        <atom elementType="O"
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                              x3="-1.405025"
                              y3="-0.178746"
                              z3="1.180891"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.060102"
                              y3="-0.585919"
                              z3="0.195956"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.508045"
                              y3="-1.227026"
                              z3="-0.84167"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.1562"
                              y3="-1.475133"
                              z3="-1.117054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.144941"
                              y3="-1.545161"
                              z3="-1.555827"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.133129"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5129,-.6753,1.8047;1.8972,-.4804,3.4579;.6067,-.5194,4.0582;-.2559,-1.5393,3.7021;.1405,-2.5496,2.7633;2.347,-1.5109,2.602;1.4609,-2.5457,2.2491;2.5556,.3794,3.6413;.2888,.2766,4.7225;-1.2869,-1.5355,4.0482;-.5754,-3.3148,2.4428;3.349,-1.4433,2.1692;1.7553,-3.2924,1.5057;-1.4024,-.1679,1.1947;-2.0663,-.5749,.2155;-1.5233,-1.2131,-.8281;-.1745,-1.4616,-1.1165;-2.1678,-1.5283,-1.5372;.103,-2.2169,-2.2583;1.421,-2.4556,-2.6327;2.4871,-1.9316,-1.8888;2.2073,-1.199,-.7528;.8781,-.9635,-.3137;.8191,.2362,.0612;-.7122,-2.6148,-2.8658;1.6132,-3.0519,-3.5327;3.517,-2.0919,-2.2014;3.0291,-.7605,-.183;-3.5397,-.353,.2038;-3.9726,-.8037,1.105;-4.0314,-.7701,-.6859;-3.746,.7285,.2488;.9375,1.3392,.8988;.3472,2.4629,.8989;.3948,3.2742,2.1372;1.4451,3.3909,2.4401;-.1111,2.6948,2.9262;-.0912,4.2591,2.0448;-.2587,2.943,-.1697;-.4757,2.2997,-1.4292;-.6625,3.8646,-.0698;.5775,1.7266,-2.1395;-1.7761,2.3225,-1.9547;-2.0158,1.7411,-3.2041;-.9765,1.1346,-3.9056;.3206,1.1265,-3.3755;1.5919,1.7613,-1.7367;-2.5812,2.8188,-1.412;-3.0148,1.8037,-3.6491;-1.1607,.6917,-4.8827;1.1389,.6836,-3.9443;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.516391"
                              y3="-0.671152"
                              z3="1.80445"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.906692"
                              y3="-0.483502"
                              z3="3.454898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618462"
                              y3="-0.51923"
                              z3="4.056955"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.250449"
                              y3="-1.535604"
                              z3="3.700747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.139692"
                              y3="-2.546415"
                              z3="2.759976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.350031"
                              y3="-1.514521"
                              z3="2.596233"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.458295"
                              y3="-2.54595"
                              z3="2.242823"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.563357"
                              y3="0.370218"
                              z3="3.637672"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.303657"
                              y3="0.276204"
                              z3="4.720744"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.284935"
                              y3="-1.525598"
                              z3="4.05092"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.583255"
                              y3="-3.310248"
                              z3="2.438653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.35275"
                              y3="-1.452184"
                              z3="2.159266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.749477"
                              y3="-3.290568"
                              z3="1.500262"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.399521"
                              y3="-0.15785"
                              z3="1.204876"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.071239"
                              y3="-0.564989"
                              z3="0.230476"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.535208"
                              y3="-1.200112"
                              z3="-0.81789"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.188588"
                              y3="-1.447447"
                              z3="-1.115858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.184274"
                              y3="-1.51153"
                              z3="-1.52447"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.081814"
                              y3="-2.193332"
                              z3="-2.265605"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.397395"
                              y3="-2.433378"
                              z3="-2.648138"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.468095"
                              y3="-1.920565"
                              z3="-1.903356"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.195733"
                              y3="-1.195805"
                              z3="-0.760445"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.869312"
                              y3="-0.958498"
                              z3="-0.314544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.817543"
                              y3="0.241389"
                              z3="0.063442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.736935"
                              y3="-2.582359"
                              z3="-2.874056"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.584523"
                              y3="-3.021083"
                              z3="-3.554243"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.496335"
                              y3="-2.0830"
                              z3="-2.221502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.021055"
                              y3="-0.765388"
                              z3="-0.189803"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.54506"
                              y3="-0.346477"
                              z3="0.231073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.968503"
                              y3="-0.795012"
                              z3="1.137852"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.044121"
                              y3="-0.766286"
                              z3="-0.653795"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.753944"
                              y3="0.735644"
                              z3="0.276901"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.943565"
                              y3="1.345711"
                              z3="0.900772"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.339871"
                              y3="2.460281"
                              z3="0.899713"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.375408"
                              y3="3.272216"
                              z3="2.140026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.425126"
                              y3="3.401763"
                              z3="2.438195"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.120603"
                              y3="2.679556"
                              z3="2.932461"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.121076"
                              y3="4.251062"
                              z3="2.051543"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.26953"
                              y3="2.932586"
                              z3="-0.170367"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.469222"
                              y3="2.287024"
                              z3="-1.431562"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.685393"
                              y3="3.8486"
                              z3="-0.07286"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.598709"
                              y3="1.731565"
                              z3="-2.13406"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.765901"
                              y3="2.2887"
                              z3="-1.9656"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.98725"
                              y3="1.702747"
                              z3="-3.215921"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.93223"
                              y3="1.114737"
                              z3="-3.909988"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.360768"
                              y3="1.127759"
                              z3="-3.371621"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.608074"
                              y3="1.780411"
                              z3="-1.72281"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.582217"
                              y3="2.771708"
                              z3="-1.429173"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.98405"
                              y3="1.74728"
                              z3="-3.66746"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.101863"
                              y3="0.667178"
                              z3="-4.889231"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.18691"
                              y3="0.698276"
                              z3="-3.934284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5164,-.6712,1.8045;1.9067,-.4835,3.4549;.6185,-.5192,4.057;-.2504,-1.5356,3.7007;.1397,-2.5464,2.76;2.35,-1.5145,2.5962;1.4583,-2.5459,2.2428;2.5634,.3702,3.6377;.3037,.2762,4.7207;-1.2849,-1.5256,4.0509;-.5833,-3.3102,2.4387;3.3527,-1.4522,2.1593;1.7495,-3.2906,1.5003;-1.3995,-.1578,1.2049;-2.0712,-.565,.2305;-1.5352,-1.2001,-.8179;-.1886,-1.4474,-1.1159;-2.1843,-1.5115,-1.5245;.0818,-2.1933,-2.2656;1.3974,-2.4334,-2.6481;2.4681,-1.9206,-1.9034;2.1957,-1.1958,-.7604;.8693,-.9585,-.3145;.8175,.2414,.0634;-.7369,-2.5824,-2.8741;1.5845,-3.0211,-3.5542;3.4963,-2.083,-2.2215;3.0211,-.7654,-.1898;-3.5451,-.3465,.2311;-3.9685,-.795,1.1379;-4.0441,-.7663,-.6538;-3.7539,.7356,.2769;.9436,1.3457,.9008;.3399,2.4603,.8997;.3754,3.2722,2.14;1.4251,3.4018,2.4382;-.1206,2.6796,2.9325;-.1211,4.2511,2.0515;-.2695,2.9326,-.1704;-.4692,2.287,-1.4316;-.6854,3.8486,-.0729;.5987,1.7316,-2.1341;-1.7659,2.2887,-1.9656;-1.9872,1.7027,-3.2159;-.9322,1.1147,-3.91;.3608,1.1278,-3.3716;1.6081,1.7804,-1.7228;-2.5822,2.7717,-1.4292;-2.984,1.7473,-3.6675;-1.1019,.6672,-4.8892;1.1869,.6983,-3.9343;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.517063"
                              y3="-0.671926"
                              z3="1.8060"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.911601"
                              y3="-0.494872"
                              z3="3.454606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.621898"
                              y3="-0.527353"
                              z3="4.058743"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.250591"
                              y3="-1.539475"
                              z3="3.699606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.135819"
                              y3="-2.547899"
                              z3="2.757042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.350239"
                              y3="-1.523897"
                              z3="2.59432"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.45503"
                              y3="-2.550542"
                              z3="2.23854"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.580167"
                              y3="0.362073"
                              z3="3.639438"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.309033"
                              y3="0.272908"
                              z3="4.729549"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.278986"
                              y3="-1.527695"
                              z3="4.047241"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 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"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q;-1;;+1/rC14H15NORu.C8H9NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,8-15H,1H3;2-6,9H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/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;;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.518,-.6735,1.8113;1.9095,-.4968,3.4649;.6215,-.5302,4.0665;-.2526,-1.5417,3.7048;.1337,-2.5515,2.7588;2.3488,-1.5279,2.6013;1.4528,-2.5538,2.2423;2.5689,.3518,3.6503;.3092,.265,4.7329;-1.2925,-1.5262,4.0574;-.5868,-3.308,2.4355;3.3512,-1.4693,2.1653;1.743,-3.295,1.5003;-1.3963,-.1502,1.2192;-2.0746,-.5617,.2511;-1.5444,-1.1944,-.8013;-.1987,-1.4344,-1.1102;-2.1973,-1.5028,-1.5053;.0681,-2.1577,-2.275;1.3822,-2.3905,-2.6681;2.4552,-1.8959,-1.9151;2.1864,-1.1944,-.756;.8621,-.9602,-.3034;.8223,.2482,.0736;-.7523,-2.533,-2.8892;1.5675,-2.9576,-3.5877;3.4826,-2.0544,-2.2387;3.0154,-.7793,-.1777;-3.5494,-.3489,.2621;-3.964,-.7923,1.176;-4.0524,-.7789,-.6152;-3.7625,.7324,.3002;.958,1.3497,.9041;.3404,2.4582,.8931;.3665,3.277,2.1281;1.4158,3.4204,2.4279;-.1239,2.6939,2.9213;-.1402,4.2529,2.0305;-.2704,2.9213,-.18;-.4607,2.2761,-1.4416;-.6924,3.834,-.0858;.6148,1.7312,-2.1418;-1.757,2.2646,-1.979;-1.9693,1.6747,-3.2312;-.9067,1.0962,-3.9227;.3859,1.1235,-3.3812;1.6227,1.7908,-1.7274;-2.5786,2.7428,-1.4459;-2.9661,1.7076,-3.6835;-1.0697,.6443,-4.9016;1.2198,.6984,-3.9421;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.516511"
                              y3="-0.674476"
                              z3="1.808902"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.905696"
                              y3="-0.494021"
                              z3="3.462582"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.617259"
                              y3="-0.527781"
                              z3="4.062168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.254798"
                              y3="-1.541496"
                              z3="3.701798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.134493"
                              y3="-2.553413"
                              z3="2.758439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.34745"
                              y3="-1.526303"
                              z3="2.601762"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.45299"
                              y3="-2.554375"
                              z3="2.244365"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.563927"
                              y3="0.355692"
                              z3="3.646523"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.304246"
                              y3="0.267797"
                              z3="4.726568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.300598"
                              y3="-1.526952"
                              z3="4.055303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.579723"
                              y3="-3.308516"
                              z3="2.437466"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.351775"
                              y3="-1.466536"
                              z3="2.165875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.743616"
                              y3="-3.295155"
                              z3="1.505419"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.397984"
                              y3="-0.156258"
                              z3="1.21108"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.070931"
                              y3="-0.565104"
                              z3="0.238142"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.535332"
                              y3="-1.195758"
                              z3="-0.812911"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.189008"
                              y3="-1.439553"
                              z3="-1.113923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.184803"
                              y3="-1.503462"
                              z3="-1.521159"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.082702"
                              y3="-2.172082"
                              z3="-2.271827"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.398449"
                              y3="-2.410013"
                              z3="-2.655767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.468048"
                              y3="-1.909917"
                              z3="-1.900758"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.194534"
                              y3="-1.197193"
                              z3="-0.750005"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.868093"
                              y3="-0.959172"
                              z3="-0.306411"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.819906"
                              y3="0.244103"
                              z3="0.067782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.734209"
                              y3="-2.551348"
                              z3="-2.888158"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.587546"
                              y3="-2.985097"
                              z3="-3.570059"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.496873"
                              y3="-2.072985"
                              z3="-2.218754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.021319"
                              y3="-0.776933"
                              z3="-0.171023"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.545658"
                              y3="-0.354855"
                              z3="0.241718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.964094"
                              y3="-0.801531"
                              z3="1.152419"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.042797"
                              y3="-0.782297"
                              z3="-0.640472"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.761128"
                              y3="0.72644"
                              z3="0.28243"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.95105"
                              y3="1.349631"
                              z3="0.904338"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.344248"
                              y3="2.463375"
                              z3="0.895584"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.378658"
                              y3="3.279115"
                              z3="2.129701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.4288"
                              y3="3.41142"
                              z3="2.430325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.11753"
                              y3="2.702286"
                              z3="2.92134"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.119683"
                              y3="4.261949"
                              z3="2.031808"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.263832"
                              y3="2.930385"
                              z3="-0.17784"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.466655"
                              y3="2.286185"
                              z3="-1.436162"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.677362"
                              y3="3.846224"
                              z3="-0.083203"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.600941"
                              y3="1.730632"
                              z3="-2.141179"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.766367"
                              y3="2.28485"
                              z3="-1.968361"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.990538"
                              y3="1.694596"
                              z3="-3.219533"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.935646"
                              y3="1.105088"
                              z3="-3.915825"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.360574"
                              y3="1.122865"
                              z3="-3.379586"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.611181"
                              y3="1.781968"
                              z3="-1.732711"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.581332"
                              y3="2.77065"
                              z3="-1.431497"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.988824"
                              y3="1.736049"
                              z3="-3.667072"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.108043"
                              y3="0.653933"
                              z3="-4.892837"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.189668"
                              y3="0.691883"
                              z3="-3.944518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5165,-.6745,1.8089;1.9057,-.494,3.4626;.6173,-.5278,4.0622;-.2548,-1.5415,3.7018;.1345,-2.5534,2.7584;2.3474,-1.5263,2.6018;1.453,-2.5544,2.2444;2.5639,.3557,3.6465;.3042,.2678,4.7266;-1.3006,-1.527,4.0553;-.5797,-3.3085,2.4375;3.3518,-1.4665,2.1659;1.7436,-3.2952,1.5054;-1.398,-.1563,1.2111;-2.0709,-.5651,.2381;-1.5353,-1.1958,-.8129;-.189,-1.4396,-1.1139;-2.1848,-1.5035,-1.5212;.0827,-2.1721,-2.2718;1.3984,-2.41,-2.6558;2.468,-1.9099,-1.9008;2.1945,-1.1972,-.75;.8681,-.9592,-.3064;.8199,.2441,.0678;-.7342,-2.5513,-2.8882;1.5875,-2.9851,-3.5701;3.4969,-2.073,-2.2188;3.0213,-.7769,-.171;-3.5457,-.3549,.2417;-3.9641,-.8015,1.1524;-4.0428,-.7823,-.6405;-3.7611,.7264,.2824;.951,1.3496,.9043;.3442,2.4634,.8956;.3787,3.2791,2.1297;1.4288,3.4114,2.4303;-.1175,2.7023,2.9213;-.1197,4.2619,2.0318;-.2638,2.9304,-.1778;-.4667,2.2862,-1.4362;-.6774,3.8462,-.0832;.6009,1.7306,-2.1412;-1.7664,2.2849,-1.9684;-1.9905,1.6946,-3.2195;-.9356,1.1051,-3.9158;.3606,1.1229,-3.3796;1.6112,1.782,-1.7327;-2.5813,2.7706,-1.4315;-2.9888,1.736,-3.6671;-1.108,.6539,-4.8928;1.1897,.6919,-3.9445;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
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                        <bond atomRefs2="a23 a24" 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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.117098"
                              z3="-3.373999"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.583897"
                              y3="1.750029"
                              z3="-1.736499"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.580299"
                              y3="2.83829"
                              z3="-1.413364"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.024783"
                              y3="1.81191"
                              z3="-3.645487"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.17757"
                              y3="0.681661"
                              z3="-4.879049"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.123598"
                              y3="0.667242"
                              z3="-3.942321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5135,-.6781,1.8056;1.899,-.4849,3.4602;.6094,-.5225,4.0585;-.2562,-1.5421,3.7012;.1408,-2.5549,2.7613;2.3473,-1.5165,2.6017;1.4604,-2.5503,2.2472;2.5552,.3715,3.6442;.2928,.2754,4.7228;-1.2993,-1.5362,4.0502;-.5718,-3.3157,2.4414;3.35,-1.4495,2.1679;1.7532,-3.2905,1.5096;-1.4014,-.1734,1.1972;-2.0639,-.576,.2146;-1.5196,-1.2094,-.831;-.1711,-1.4602,-1.1178;-2.1621,-1.5198,-1.5428;.1101,-2.2152,-2.259;1.4294,-2.455,-2.63;2.4931,-1.9317,-1.8825;2.2096,-1.1985,-.7473;.8793,-.9614,-.3134;.8161,.2355,.0593;-.7018,-2.6114,-2.8708;1.6262,-3.0494,-3.5301;3.524,-2.0922,-2.1928;3.0303,-.76,-.1747;-3.5373,-.3549,.1988;-3.974,-.8119,1.0954;-4.0214,-.7677,-.6972;-3.7459,.727,.2485;.9335,1.3442,.9004;.3473,2.4659,.8973;.396,3.2793,2.1359;1.4509,3.3905,2.4353;-.111,2.703,2.9263;-.0844,4.2714,2.0439;-.2563,2.9486,-.1716;-.4789,2.3046,-1.4291;-.6545,3.8699,-.0748;.57,1.7223,-2.1386;-1.7808,2.3326,-1.9537;-2.0255,1.7458,-3.202;-.9898,1.13,-3.9025;.3083,1.1171,-3.374;1.5839,1.75,-1.7365;-2.5803,2.8383,-1.4134;-3.0248,1.8119,-3.6455;-1.1776,.6817,-4.879;1.1236,.6672,-3.9423;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.511171"
                              y3="-0.680442"
                              z3="1.804413"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.893657"
                              y3="-0.481973"
                              z3="3.458987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.603849"
                              y3="-0.521487"
                              z3="4.057138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.258656"
                              y3="-1.543601"
                              z3="3.701132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.141165"
                              y3="-2.556552"
                              z3="2.76337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.345641"
                              y3="-1.512667"
                              z3="2.602469"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.461326"
                              y3="-2.549912"
                              z3="2.249555"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.542922"
                              y3="0.372555"
                              z3="3.641971"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.286134"
                              y3="0.274871"
                              z3="4.719568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.300228"
                              y3="-1.541124"
                              z3="4.048426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.574621"
                              y3="-3.322911"
                              z3="2.442955"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.346365"
                              y3="-1.442448"
                              z3="2.170282"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.755145"
                              y3="-3.292736"
                              z3="1.510725"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.404187"
                              y3="-0.181423"
                              z3="1.190153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.06082"
                              y3="-0.581812"
                              z3="0.202859"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.510789"
                              y3="-1.214137"
                              z3="-0.840051"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.161334"
                              y3="-1.466632"
                              z3="-1.118933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.150552"
                              y3="-1.523737"
                              z3="-1.556146"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.125784"
                              y3="-2.226923"
                              z3="-2.25528"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.447086"
                              y3="-2.468766"
                              z3="-2.61731"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.506992"
                              y3="-1.941194"
                              z3="-1.865662"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.217704"
                              y3="-1.201261"
                              z3="-0.736711"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.884948"
                              y3="-0.963223"
                              z3="-0.311863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.817199"
                              y3="0.234157"
                              z3="0.056103"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.682943"
                              y3="-2.626656"
                              z3="-2.869916"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.648063"
                              y3="-3.069094"
                              z3="-3.513335"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.539472"
                              y3="-2.103917"
                              z3="-2.169261"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.034792"
                              y3="-0.759257"
                              z3="-0.1613"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.534077"
                              y3="-0.361871"
                              z3="0.179324"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.974852"
                              y3="-0.824254"
                              z3="1.071838"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.013356"
                              y3="-0.770222"
                              z3="-0.722276"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.74475"
                              y3="0.720718"
                              z3="0.235107"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.92757"
                              y3="1.339963"
                              z3="0.898471"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.353228"
                              y3="2.470166"
                              z3="0.896524"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.411632"
                              y3="3.280742"
                              z3="2.133968"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.462948"
                              y3="3.378978"
                              z3="2.439329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.10368"
                              y3="2.718787"
                              z3="2.919922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.058207"
                              y3="4.280027"
                              z3="2.038661"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.245996"
                              y3="2.957499"
                              z3="-0.172824"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.482878"
                              y3="2.313164"
                              z3="-1.427539"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.634219"
                              y3="3.884425"
                              z3="-0.076239"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.557328"
                              y3="1.720674"
                              z3="-2.144481"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.788138"
                              y3="2.351485"
                              z3="-1.943396"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.047018"
                              y3="1.766796"
                              z3="-3.189389"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.020156"
                              y3="1.141513"
                              z3="-3.89731"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.281585"
                              y3="1.117262"
                              z3="-3.37701"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.574043"
                              y3="1.740196"
                              z3="-1.750772"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.581647"
                              y3="2.862724"
                              z3="-1.396697"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.048584"
                              y3="1.841327"
                              z3="-3.6259"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.218915"
                              y3="0.695475"
                              z3="-4.871554"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.086529"
                              y3="0.661263"
                              z3="-3.949806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5112,-.6804,1.8044;1.8937,-.482,3.459;.6038,-.5215,4.0571;-.2587,-1.5436,3.7011;.1412,-2.5566,2.7634;2.3456,-1.5127,2.6025;1.4613,-2.5499,2.2496;2.5429,.3726,3.642;.2861,.2749,4.7196;-1.3002,-1.5411,4.0484;-.5746,-3.3229,2.443;3.3464,-1.4424,2.1703;1.7551,-3.2927,1.5107;-1.4042,-.1814,1.1902;-2.0608,-.5818,.2029;-1.5108,-1.2141,-.8401;-.1613,-1.4666,-1.1189;-2.1506,-1.5237,-1.5561;.1258,-2.2269,-2.2553;1.4471,-2.4688,-2.6173;2.507,-1.9412,-1.8657;2.2177,-1.2013,-.7367;.8849,-.9632,-.3119;.8172,.2342,.0561;-.6829,-2.6267,-2.8699;1.6481,-3.0691,-3.5133;3.5395,-2.1039,-2.1693;3.0348,-.7593,-.1613;-3.5341,-.3619,.1793;-3.9749,-.8243,1.0718;-4.0134,-.7702,-.7223;-3.7447,.7207,.2351;.9276,1.34,.8985;.3532,2.4702,.8965;.4116,3.2807,2.134;1.4629,3.379,2.4393;-.1037,2.7188,2.9199;-.0582,4.28,2.0387;-.246,2.9575,-.1728;-.4829,2.3132,-1.4275;-.6342,3.8844,-.0762;.5573,1.7207,-2.1445;-1.7881,2.3515,-1.9434;-2.047,1.7668,-3.1894;-1.0202,1.1415,-3.8973;.2816,1.1173,-3.377;1.574,1.7402,-1.7508;-2.5816,2.8627,-1.3967;-3.0486,1.8413,-3.6259;-1.2189,.6955,-4.8716;1.0865,.6613,-3.9498;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.506422"
                              y3="-0.684034"
                              z3="1.805599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.883241"
                              y3="-0.478478"
                              z3="3.463912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.591684"
                              y3="-0.521006"
                              z3="4.059272"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.266914"
                              y3="-1.548219"
                              z3="3.70342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.139513"
                              y3="-2.560374"
                              z3="2.769044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.34154"
                              y3="-1.509711"
                              z3="2.611103"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.461831"
                              y3="-2.551046"
                              z3="2.258484"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.53053"
                              y3="0.380523"
                              z3="3.64714"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.269909"
                              y3="0.27862"
                              z3="4.722285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.304843"
                              y3="-1.55156"
                              z3="4.046451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.570442"
                              y3="-3.328949"
                              z3="2.44975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.343154"
                              y3="-1.436239"
                              z3="2.182977"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.759555"
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                              z3="1.526235"/>
                        <atom elementType="O"
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                              x3="-1.407136"
                              y3="-0.192355"
                              z3="1.181481"/>
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                              x3="-2.05625"
                              y3="-0.591005"
                              z3="0.189448"/>
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                              id="a16"
                              x3="-1.499692"
                              y3="-1.221683"
                              z3="-0.850616"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.148982"
                              y3="-1.474277"
                              z3="-1.121803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.133445"
                              y3="-1.531374"
                              z3="-1.570355"/>
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                              id="a19"
                              x3="0.143657"
                              y3="-2.237561"
                              z3="-2.254838"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.466834"
                              y3="-2.48073"
                              z3="-2.610105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.522627"
                              y3="-1.949532"
                              z3="-1.855456"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.227635"
                              y3="-1.206536"
                              z3="-0.729677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.892582"
                              y3="-0.96768"
                              z3="-0.310335"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.820212"
                              y3="0.233617"
                              z3="0.058086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.661611"
                              y3="-2.639255"
                              z3="-2.872407"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.672377"
                              y3="-3.083431"
                              z3="-3.503666"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.556358"
                              y3="-2.112099"
                              z3="-2.154613"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.041755"
                              y3="-0.762893"
                              z3="-0.151747"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.529381"
                              y3="-0.37176"
                              z3="0.157097"/>
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                              x3="-3.976296"
                              y3="-0.840336"
                              z3="1.043002"/>
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                              id="a31"
                              x3="-4.001559"
                              y3="-0.773375"
                              z3="-0.751411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.740095"
                              y3="0.709863"
                              z3="0.218323"/>
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                              x3="0.921056"
                              y3="1.339098"
                              z3="0.896622"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.363051"
                              y3="2.472184"
                              z3="0.892049"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.431537"
                              y3="3.288169"
                              z3="2.129405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.488482"
                              y3="3.373833"
                              z3="2.43265"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.093648"
                              y3="2.726581"
                              z3="2.919696"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.023231"
                              y3="4.291051"
                              z3="2.034515"/>
                        <atom elementType="N"
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                              x3="-0.233587"
                              y3="2.96622"
                              z3="-0.175454"/>
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                        <atom elementType="H"
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                              x3="-2.072622"
                              y3="1.792146"
                              z3="-3.176326"/>
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                              id="a45"
                              x3="-1.060239"
                              y3="1.154314"
                              z3="-3.891799"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.245468"
                              y3="1.115043"
                              z3="-3.381198"/>
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                              id="a47"
                              x3="1.559338"
                              y3="1.723408"
                              z3="-1.763423"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.578276"
                              y3="2.896803"
                              z3="-1.380013"/>
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                              id="a49"
                              x3="-3.077129"
                              y3="1.879255"
                              z3="-3.605696"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.271135"
                              y3="0.710683"
                              z3="-4.866103"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.045517"
                              y3="0.651575"
                              z3="-3.961531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a10" 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 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="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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5064,-.684,1.8056;1.8832,-.4785,3.4639;.5917,-.521,4.0593;-.2669,-1.5482,3.7034;.1395,-2.5604,2.769;2.3415,-1.5097,2.6111;1.4618,-2.551,2.2585;2.5305,.3805,3.6471;.2699,.2786,4.7223;-1.3048,-1.5516,4.0465;-.5704,-3.3289,2.4497;3.3432,-1.4362,2.183;1.7596,-3.2915,1.5262;-1.4071,-.1924,1.1815;-2.0562,-.591,.1894;-1.4997,-1.2217,-.8506;-.149,-1.4743,-1.1218;-2.1334,-1.5314,-1.5704;.1437,-2.2376,-2.2548;1.4668,-2.4807,-2.6101;2.5226,-1.9495,-1.8555;2.2276,-1.2065,-.7297;.8926,-.9677,-.3103;.8202,.2336,.0581;-.6616,-2.6393,-2.8724;1.6724,-3.0834,-3.5037;3.5564,-2.1121,-2.1546;3.0418,-.7629,-.1517;-3.5294,-.3718,.1571;-3.9763,-.8403,1.043;-4.0016,-.7734,-.7514;-3.7401,.7099,.2183;.9211,1.3391,.8966;.3631,2.4722,.892;.4315,3.2882,2.1294;1.4885,3.3738,2.4327;-.0936,2.7266,2.9197;-.0232,4.2911,2.0345;-.2336,2.9662,-.1755;-.4879,2.3209,-1.4256;-.6085,3.8971,-.0803;.5376,1.7153,-2.1494;-1.7969,2.3753,-1.9319;-2.0726,1.7921,-3.1763;-1.0602,1.1543,-3.8918;.2455,1.115,-3.3812;1.5593,1.7234,-1.7634;-2.5783,2.8968,-1.38;-3.0771,1.8793,-3.6057;-1.2711,.7107,-4.8661;1.0455,.6516,-3.9615;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.5094"
                              y3="-0.682062"
                              z3="1.808005"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.887393"
                              y3="-0.482369"
                              z3="3.466312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.595211"
                              y3="-0.523353"
                              z3="4.061377"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.266852"
                              y3="-1.549297"
                              z3="3.702723"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.137683"
                              y3="-2.560286"
                              z3="2.767758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.343492"
                              y3="-1.513078"
                              z3="2.612665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.461156"
                              y3="-2.552776"
                              z3="2.257662"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.535442"
                              y3="0.374421"
                              z3="3.65061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.273849"
                              y3="0.278826"
                              z3="4.727597"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.299713"
                              y3="-1.550752"
                              z3="4.042452"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573895"
                              y3="-3.32729"
                              z3="2.447039"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.344888"
                              y3="-1.44189"
                              z3="2.184763"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.758363"
                              y3="-3.29002"
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                        <atom elementType="O"
                              id="a14"
                              x3="-1.404153"
                              y3="-0.184557"
                              z3="1.187616"/>
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                              x3="-2.056756"
                              y3="-0.586475"
                              z3="0.199559"/>
                        <atom elementType="N"
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                              x3="-1.504183"
                              y3="-1.217778"
                              z3="-0.84167"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.154547"
                              y3="-1.468721"
                              z3="-1.119268"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.140425"
                              y3="-1.527665"
                              z3="-1.558866"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.133574"
                              y3="-2.225048"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a23 a24" 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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.5124,-.6804,1.8085;1.8924,-.4851,3.4651;.6019,-.5266,4.0621;-.2592,-1.5492,3.7024;.1423,-2.5586,2.7634;2.3465,-1.5141,2.608;1.4647,-2.5506,2.2522;2.5484,.3751,3.6514;.2814,.2686,4.7269;-1.2997,-1.5468,4.0487;-.5716,-3.3246,2.4405;3.3434,-1.4424,2.1806;1.7607,-3.2906,1.5142;-1.4033,-.1778,1.1956;-2.0625,-.583,.2123;-1.5149,-1.2169,-.8301;-.1656,-1.4652,-1.114;-2.1541,-1.5285,-1.5439;.118,-2.2191,-2.2557;1.4386,-2.46,-2.6225;2.5002,-1.9364,-1.8712;2.214,-1.2028,-.7371;.8823,-.9667,-.306;.819,.2406,.0668;-.6928,-2.6155,-2.8699;1.6367,-3.0564,-3.5214;3.5317,-2.0978,-2.1763;3.032,-.7653,-.1612;-3.5363,-.3655,.1945;-3.9723,-.8231,1.091;-4.0204,-.7756,-.7043;-3.7473,.7169,.248;.9331,1.3395,.8972;.3538,2.4639,.8892;.4077,3.2832,2.1282;1.4637,3.3893,2.4297;-.105,2.7129,2.9192;-.0657,4.2761,2.0335;-.2486,2.9517,-.177;-.4805,2.3078,-1.4341;-.6404,3.8755,-.0808;.5617,1.7211,-2.1502;-1.7844,2.3457,-1.9523;-2.0385,1.766,-3.2018;-1.0089,1.1492,-3.9105;.2912,1.1242,-3.3871;1.5784,1.7401,-1.7524;-2.579,2.8511,-1.4057;-3.0401,1.8397,-3.6403;-1.2025,.7075,-4.8911;1.101,.6735,-3.9601;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.132603250174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.156595743787</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="0.272047"
                        y3="0.267672"
                        z3="4.721304"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.310502"
                        y3="-1.548693"
                        z3="4.048885"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.574047"
                        y3="-3.329979"
                        z3="2.446107"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.335999"
                        y3="-1.442501"
                        z3="2.192344"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.76117"
                        y3="-3.296954"
                        z3="1.523073"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.40442"
                        y3="-0.18863"
                        z3="1.18551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.056087"
                        y3="-0.590653"
                        z3="0.195388"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.500133"
                        y3="-1.220969"
                        z3="-0.844962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.149336"
                        y3="-1.470636"
                        z3="-1.118735"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.133854"
                        y3="-1.531124"
                        z3="-1.563966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.143151"
                        y3="-2.226967"
                        z3="-2.256537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.466603"
                        y3="-2.468736"
                        z3="-2.61247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.522792"
                        y3="-1.94341"
                        z3="-1.853832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.227938"
                        y3="-1.206692"
                        z3="-0.724814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.89289"
                        y3="-0.969471"
                        z3="-0.30454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.821718"
                        y3="0.234051"
                        z3="0.064309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.66268"
                        y3="-2.624364"
                        z3="-2.876892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.671882"
                        y3="-3.066277"
                        z3="-3.509012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.556277"
                        y3="-2.105241"
                        z3="-2.151126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.04076"
                        y3="-0.767446"
                        z3="-0.143274"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.529798"
                        y3="-0.375674"
                        z3="0.16626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.972985"
                        y3="-0.839191"
                        z3="1.055371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.004337"
                        y3="-0.781473"
                        z3="-0.740561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744194"
                        y3="0.706462"
                        z3="0.223661"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.928596"
                        y3="1.337095"
                        z3="0.897663"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.363334"
                        y3="2.468857"
                        z3="0.8867"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.427368"
                        y3="3.291499"
                        z3="2.124172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.484545"
                        y3="3.381156"
                        z3="2.427572"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.095367"
                        y3="2.732388"
                        z3="2.915073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.029027"
                        y3="4.291335"
                        z3="2.026247"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.235225"
                        y3="2.962879"
                        z3="-0.178984"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.487241"
                        y3="2.316882"
                        z3="-1.43169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.612973"
                        y3="3.892222"
                        z3="-0.084463"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.538244"
                        y3="1.708767"
                        z3="-2.154752"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.79479"
                        y3="2.375289"
                        z3="-1.938483"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-2.070726"
                        y3="1.795549"
                        z3="-3.182931"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.05838"
                        y3="1.157215"
                        z3="-3.898031"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.245675"
                        y3="1.111607"
                        z3="-3.38663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.558525"
                        y3="1.712069"
                        z3="-1.767136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.574183"
                        y3="2.897669"
                        z3="-1.387199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.074862"
                        y3="1.885871"
                        z3="-3.612888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.268242"
                        y3="0.714115"
                        z3="-4.876427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.039549"
                        y3="0.645485"
                        z3="-3.964948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 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="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 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 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 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/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;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.51,-.685,1.8086;1.8849,-.4853,3.4674;.5927,-.5261,4.0619;-.2656,-1.5494,3.7037;.1392,-2.5612,2.7683;2.342,-1.5156,2.6148;1.4625,-2.5532,2.2596;2.5422,.3794,3.6536;.272,.2677,4.7213;-1.3105,-1.5487,4.0489;-.574,-3.33,2.4461;3.336,-1.4425,2.1923;1.7612,-3.297,1.5231;-1.4044,-.1886,1.1855;-2.0561,-.5907,.1954;-1.5001,-1.221,-.845;-.1493,-1.4706,-1.1187;-2.1339,-1.5311,-1.564;.1432,-2.227,-2.2565;1.4666,-2.4687,-2.6125;2.5228,-1.9434,-1.8538;2.2279,-1.2067,-.7248;.8929,-.9695,-.3045;.8217,.2341,.0643;-.6627,-2.6244,-2.8769;1.6719,-3.0663,-3.509;3.5563,-2.1052,-2.1511;3.0408,-.7674,-.1433;-3.5298,-.3757,.1663;-3.973,-.8392,1.0554;-4.0043,-.7815,-.7406;-3.7442,.7065,.2237;.9286,1.3371,.8977;.3633,2.4689,.8867;.4274,3.2915,2.1242;1.4845,3.3812,2.4276;-.0954,2.7324,2.9151;-.029,4.2913,2.0262;-.2352,2.9629,-.179;-.4872,2.3169,-1.4317;-.613,3.8922,-.0845;.5382,1.7088,-2.1548;-1.7948,2.3753,-1.9385;-2.0707,1.7955,-3.1829;-1.0584,1.1572,-3.898;.2457,1.1116,-3.3866;1.5585,1.7121,-1.7671;-2.5742,2.8977,-1.3872;-3.0749,1.8859,-3.6129;-1.2682,.7141,-4.8764;1.0395,.6455,-3.9649;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</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">-1205.06364686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2812.67222209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4017.73586896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7218.55770220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3200.82183324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.19016940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1133.12652253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06348552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000042136809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000042136809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000084273617</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.425705648797</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.900294362225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.326000011022</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-531.6289 -529.8430 -400.9912 -399.6515 -289.8348 -288.3410 -286.2093 -286.1671 -286.1504 -286.1273 -285.9965 -285.9814 -285.9500 -285.8857 -285.8475 -284.9206 -284.8914 -284.8342 -284.7606 -284.7262 -284.6592 -284.5535 -284.5128 -284.5110 -284.4815 -284.3925 -90.1755 -58.8853 -58.2525 -58.0422 -38.0902 -36.2207 -34.3117 -33.0847 -31.4024 -30.1103 -29.7613 -28.6291 -28.3107 -28.2446 -27.6464 -26.9641 -26.8670 -26.8009 -26.2431 -25.5729 -24.2549 -24.1021 -23.9989 -23.9399 -23.4310 -23.3007 -22.9062 -22.1636 -21.9010 -21.6459 -21.3964 -21.2290 -20.9930 -20.3375 -19.7651 -19.6949 -19.6602 -19.6317 -19.4832 -19.2887 -19.2581 -19.1278 -18.8987 -18.6693 -18.6432 -18.5526 -18.0925 -18.0554 -17.9412 -17.9039 -17.4805 -17.4174 -17.3590 -17.2288 -16.8807 -16.8136 -16.8057 -16.7156 -16.3513 -16.2786 -15.9963 -15.9698 -15.8290 -15.6425 -15.5368 -15.3992 -14.5688 -14.0316 -13.4456 -13.3778 -13.3354 -13.1856 -12.8877 -12.6123 -8.4535 -8.0806 -7.3045 -6.7741 -6.4953 -6.3305 -6.2055 -6.1467 -5.9789 -5.2454 -5.0935 -4.5906 -4.4503 -4.0802 -3.9035 -3.6071 -3.5397 -3.3273 -3.1363 -2.9912 -2.6283 -2.5800 -2.4199 -2.3500 -2.2171 -2.0307 -1.8798 -1.8443 -1.7025 -1.6457 -1.5062 -1.4461 -1.3607 -1.2743 -1.2073 -1.0952 -0.8976 -0.7213 -0.6397 -0.5243 -0.4375 -0.1616 0.0212 0.5404 0.6139 0.8380 1.0260 1.0955 1.2943 1.5306 1.8273 1.9118 2.0717 2.2724 2.4275 2.5252 2.6684 2.7870 3.0423 3.1731 3.7030 3.9828 4.1866 4.3820 4.5126 4.6533 4.7018 4.8661 5.1958 5.2210 5.2747 5.3851 5.6143 5.7012 5.8006 6.0276 6.1648 6.3077 6.4234 6.5380 6.7635 7.0142 7.1037 7.2307 7.4374 7.5644 7.7177 7.7794 7.8607 7.9123 8.1241 8.2005 8.3545 8.5695 8.7830 8.9569 9.0373 9.1049 9.4255 9.5600 9.5994 9.8281 9.9592 10.2786 10.3542 10.5016 10.6778 10.9450 11.1310 11.2128 11.3001 11.4741 11.5291 11.7086 11.8091 11.8544 12.0084 12.0762 12.1148 12.2527 12.4393 12.5077 12.5987 12.7460 12.7946 12.9306 12.9520 13.0403 13.1402 13.1898 13.3279 13.3634 13.4795 13.5475 13.7028 13.7069 14.0137 14.0974 14.3130 14.3957 14.4127 14.6592 14.6812 14.8601 14.9332 15.0282 15.0918 15.2144 15.5206 15.5919 15.6417 15.7675 15.9628 16.3393 16.4928 16.7257 16.8319 16.9603 17.1627 17.2979 17.4863 17.6235 17.9596 17.9867 18.5998 18.7370 19.0787 19.2847 19.7878 19.8548 20.0755 20.1676 20.5840 21.3879 21.7619 22.0663 22.2540 22.8800 23.1236 23.2931 23.8200 24.2260 24.8896 25.3326 25.8175 25.8702 26.1930 26.3393 26.7195 26.8828 27.0591 27.2188 27.3701 27.5141 27.9364 28.0230 28.2268 28.3909 28.5649 28.7345 28.9568 29.0850 29.3762 29.5603 29.8844 30.1123 30.3266 30.5176 30.6245 30.8911 31.0625 31.4941 32.2366 33.3408 33.4917 33.6480 34.3605 34.7173 34.8642 35.1491 35.3206 35.6928 35.9618 36.1679 36.8171 36.9168 37.2332 37.5645 37.9060 38.0211 38.6207 38.9819 39.1258 39.3804 39.5062 39.7450 39.9269 40.0628 40.2290 40.2868 40.4524 40.6235 40.9347 41.1791 41.2641 41.3607 41.4364 41.4875 41.7616 41.8171 41.8757 41.9292 42.1077 42.3341 42.3873 42.4766 42.6488 42.7244 42.8859 42.9542 43.1463 43.2352 43.4188 43.4567 43.5267 43.7095 43.7588 43.9757 44.1632 44.2994 44.5929 44.7114 45.0060 45.2557 45.5162 45.9492 46.1694 46.2659 46.4828 46.5931 46.9904 47.0567 47.2268 47.2795 47.4884 47.6404 47.7530 47.8138 47.8719 48.2618 48.3572 48.7017 48.8716 49.0111 49.4872 49.5303 49.8348 50.0257 50.2725 50.4051 50.6257 50.8052 50.9849 51.2328 51.3104 51.5704 51.7284 51.9130 51.9884 52.3280 52.5479 52.8771 52.9873 53.1622 53.3219 53.4976 53.6340 53.8975 54.3345 54.5785 54.9095 55.0929 55.3417 55.3896 55.6377 55.8780 56.0230 56.6011 56.7266 56.9871 57.2088 57.3983 57.5587 57.7886 58.0302 58.1951 58.3657 58.4126 58.5691 59.0370 59.6520 59.7185 60.0578 60.5251 60.6851 60.8628 61.0461 61.6944 62.0399 62.5103 63.0281 63.5684 63.7903 63.8180 64.3826 64.6015 64.8183 65.0884 65.5693 65.7843 66.0203 66.1499 66.3356 66.9476 67.1044 68.1803 68.4071 68.5525 68.6415 68.8974 69.1430 69.2534 69.4483 70.5844 70.6289 70.6768 70.9378 71.0327 71.4974 71.5894 71.7957 72.4658 72.5778 72.7085 72.8599 73.0073 73.3236 73.6759 73.8549 74.2151 75.1377 76.2239 76.6586 76.9610 77.4973 77.6546 77.9846 78.6032 78.9849 79.2993 79.7970 80.3379 80.7253 82.2316 82.4418 83.1298 86.6760 89.9734 90.9838 91.1098 91.6713 94.0763 94.4509 95.9045 1242.1452</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">-0.217738 0.076059 0.080892 0.032727 0.097441 0.027199 0.034907 0.105749 0.112502 0.112287 0.117271 0.096818 0.102223 -0.338416 0.173225 -0.100812 0.114486 0.173750 -0.014656 0.002699 0.031298 -0.076578 -0.277992 0.324221 0.042070 0.079002 0.064175 0.034875 -0.026761 0.115526 0.083644 0.114283 -0.255684 0.149090 -0.015590 0.116282 0.141750 0.108673 -0.068517 -0.021006 0.211200 0.017705 0.045594 -0.045314 0.014146 -0.023273 0.049235 0.049684 0.073854 0.078284 0.077512</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">-0.598619 0.066489 0.104046 0.086795 0.121055 0.091938 0.071234 0.079266 0.082351 0.081047 0.084012 0.073315 0.073990 -0.063404 0.146474 0.072490 0.024472 0.116459 -0.027315 0.021594 -0.008698 -0.016984 -0.107942 0.136832 0.050531 0.061683 0.056127 0.037806 -0.059522 0.076008 0.055414 0.074460 0.068263 0.187962 -0.051002 0.076908 0.090552 0.071218 0.139229 -0.029739 0.134830 -0.019728 -0.012932 -0.007730 0.009321 0.001654 0.051386 0.049950 0.057372 0.059427 0.059656</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">16.2177 5.9239 5.9191 5.9673 5.9026 5.9728 5.9651 0.8943 0.8875 0.8877 0.8827 0.9032 0.8978 8.3384 5.8268 7.1008 5.8855 0.8262 6.0147 5.9973 5.9687 6.0766 6.2780 0.6758 0.9579 0.9210 0.9358 0.9651 6.0268 0.8845 0.9164 0.8857 8.2557 5.8509 6.0156 0.8837 0.8583 0.8913 7.0685 6.0210 0.7888 5.9823 5.9544 6.0453 5.9859 6.0233 0.9508 0.9503 0.9261 0.9217 0.9225</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">-0.2177 0.0761 0.0809 0.0327 0.0974 0.0272 0.0349 0.1057 0.1125 0.1123 0.1173 0.0968 0.1022 -0.3384 0.1732 -0.1008 0.1145 0.1738 -0.0147 0.0027 0.0313 -0.0766 -0.2780 0.3242 0.0421 0.0790 0.0642 0.0349 -0.0268 0.1155 0.0836 0.1143 -0.2557 0.1491 -0.0156 0.1163 0.1417 0.1087 -0.0685 -0.0210 0.2112 0.0177 0.0456 -0.0453 0.0141 -0.0233 0.0492 0.0497 0.0739 0.0783 0.0775</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0626 3.7866 3.7868 3.8160 3.7695 3.7986 3.8062 0.9816 0.9809 0.9801 0.9807 0.9809 0.9824 2.2228 4.0992 3.3099 3.9673 0.9836 3.8321 3.8710 3.8242 3.9336 3.6666 0.9651 0.9931 0.9810 0.9821 0.9876 3.8931 0.9900 0.9945 1.0043 2.2180 4.1340 3.8848 1.0034 0.9817 0.9937 3.4281 3.8122 0.9608 3.8742 3.8841 3.8931 3.8301 3.8906 0.9916 0.9910 0.9811 0.9806 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0626 3.7866 3.7868 3.8160 3.7695 3.7986 3.8062 0.9816 0.9809 0.9801 0.9807 0.9809 0.9824 2.2228 4.0992 3.3099 3.9673 0.9836 3.8321 3.8710 3.8242 3.9336 3.6666 0.9651 0.9931 0.9810 0.9821 0.9876 3.8931 0.9900 0.9945 1.0043 2.2180 4.1340 3.8848 1.0034 0.9817 0.9937 3.4281 3.8122 0.9608 3.8742 3.8841 3.8931 3.8301 3.8906 0.9916 0.9910 0.9811 0.9806 0.9811</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">0.4029 0.4515 0.6648 0.5675 0.5978 0.5352 0.5210 0.7166 0.2528 1.2465 1.0761 0.9868 1.0642 0.9786 1.0844 0.9790 1.1157 0.9738 1.1193 0.9826 0.9807 1.5062 1.3059 1.0760 1.0202 0.8971 1.3619 1.3205 1.4153 0.9800 1.3455 0.9751 1.4258 0.9847 1.3259 0.9682 0.1318 0.6678 0.9351 0.9548 0.9289 1.2112 1.0839 1.5747 0.9230 0.9164 0.9412 0.8832 0.8959 1.3753 1.3693 1.3931 0.9917 1.4050 0.9823 1.3784 0.9765 1.3941 0.9860 0.9778</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">-0.068956385</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">-1205.13260325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41787589</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02067496</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">-1204.69121985</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02350751</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41787589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44138340</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.69121985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.69027564</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">0.03628963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01679786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07408738</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.69027564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07408738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.76436303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36824022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068805467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068663012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068565724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068436022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068331212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068232250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068145398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068070531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068009378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067963499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067934732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067941239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067985371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068058182</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068163598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068283178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068420915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068586529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068778218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069004309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069252862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069559889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069978328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070423339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070996355</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074190309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074154860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074160603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074137015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074158920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074159982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074187271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074208148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074228512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074008278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074243886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074413120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074527234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074367218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074508052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074476770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074426356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074409271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074363524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074213558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074159300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074007915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073817108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073608062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073485720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073285792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073077062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072820964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072965890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073133154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073285437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073490697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073583494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073558595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073474754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073369530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073275697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073178221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073024303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073076232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073111313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073016346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.156338705128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.83575 28.59345 -1.24231 40.00045 -40.03768 -0.03723 -101.03145 101.28139 0.24994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
