<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.158027"
                        y3="-0.547784"
                        z3="1.796457"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.1454"
                        y3="0.190831"
                        z3="3.852406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.053952"
                        y3="-0.846375"
                        z3="3.582748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.589378"
                        y3="-2.088001"
                        z3="3.042072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.797784"
                        y3="-2.296661"
                        z3="2.833127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.243674"
                        y3="-0.006593"
                        z3="3.578828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.723918"
                        y3="-1.256422"
                        z3="3.124236"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.5073"
                        y3="1.1702"
                        z3="4.17181"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.127842"
                        y3="-0.663282"
                        z3="3.669337"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.304406"
                        y3="-2.858437"
                        z3="2.745588"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.142741"
                        y3="-3.221887"
                        z3="2.365724"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.941303"
                        y3="0.826405"
                        z3="3.694081"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.788657"
                        y3="-1.397752"
                        z3="2.93078"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.65268"
                        y3="-0.247689"
                        z3="0.702909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.127034"
                        y3="-0.940255"
                        z3="-0.235458"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.418866"
                        y3="-1.847387"
                        z3="-0.90851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.029561"
                        y3="-2.049043"
                        z3="-0.794453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.926494"
                        y3="-2.399216"
                        z3="-1.592877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.537734"
                        y3="-3.079057"
                        z3="-1.534811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.908184"
                        y3="-3.287281"
                        z3="-1.547937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.824041"
                        y3="-2.517291"
                        z3="-0.839652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.269468"
                        y3="-1.469566"
                        z3="-0.124016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.888203"
                        y3="-1.277238"
                        z3="-0.062624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.004178"
                        y3="0.461865"
                        z3="-0.268974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.127847"
                        y3="-3.743161"
                        z3="-2.089475"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.319581"
                        y3="-4.12134"
                        z3="-2.117609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.902256"
                        y3="-2.690776"
                        z3="-0.839738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.030988"
                        y3="-0.909715"
                        z3="0.416191"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.550329"
                        y3="-0.757169"
                        z3="-0.609698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.161189"
                        y3="-0.860782"
                        z3="0.298039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.911503"
                        y3="-1.432074"
                        z3="-1.394211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.687512"
                        y3="0.276019"
                        z3="-0.95342"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.490298"
                        y3="1.455691"
                        z3="0.744114"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.427916"
                        y3="2.094483"
                        z3="0.12471"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.755107"
                        y3="2.220003"
                        z3="0.760734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.072155"
                        y3="1.267304"
                        z3="1.201096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.659236"
                        y3="2.925678"
                        z3="1.601818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.520878"
                        y3="2.572001"
                        z3="0.060038"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.17506"
                        y3="2.646152"
                        z3="-1.046684"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.066001"
                        y3="2.623311"
                        z3="-1.774941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.973672"
                        y3="3.062642"
                        z3="-1.520093"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-0.056806"
                        y3="2.192677"
                        z3="-3.108404"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.308037"
                        y3="2.856524"
                        z3="-1.169699"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-2.494357"
                        y3="2.836475"
                        z3="-1.898321"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.496932"
                        y3="2.46391"
                        z3="-3.24337"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.259678"
                        y3="2.148119"
                        z3="-3.807215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.898459"
                        y3="1.911043"
                        z3="-3.559308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.324006"
                        y3="3.16688"
                        z3="-0.124904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.44917"
                        y3="3.116878"
                        z3="-1.44749"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.424485"
                        y3="2.457579"
                        z3="-3.820775"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.2444"
                        y3="1.869561"
                        z3="-4.862175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.158,-.5478,1.7965;-.1454,.1908,3.8524;-1.054,-.8464,3.5827;-.5894,-2.088,3.0421;.7978,-2.2967,2.8331;1.2437,-.0066,3.5788;1.7239,-1.2564,3.1242;-.5073,1.1702,4.1718;-2.1278,-.6633,3.6693;-1.3044,-2.8584,2.7456;1.1427,-3.2219,2.3657;1.9413,.8264,3.6941;2.7887,-1.3978,2.9308;-1.6527,-.2477,.7029;-2.127,-.9403,-.2355;-1.4189,-1.8474,-.9085;-.0296,-2.049,-.7945;-1.9265,-2.3992,-1.5929;.5377,-3.0791,-1.5348;1.9082,-3.2873,-1.5479;2.824,-2.5173,-.8397;2.2695,-1.4696,-.124;.8882,-1.2772,-.0626;-.0042,.4619,-.269;-.1278,-3.7432,-2.0895;2.3196,-4.1213,-2.1176;3.9023,-2.6908,-.8397;3.031,-.9097,.4162;-3.5503,-.7572,-.6097;-4.1612,-.8608,.298;-3.9115,-1.4321,-1.3942;-3.6875,.276,-.9534;.4903,1.4557,.7441;1.4279,2.0945,.1247;2.7551,2.22,.7607;3.0722,1.2673,1.2011;2.6592,2.9257,1.6018;3.5209,2.572,.06;1.1751,2.6462,-1.0467;-.066,2.6233,-1.7749;1.9737,3.0626,-1.5201;-.0568,2.1927,-3.1084;-1.308,2.8565,-1.1697;-2.4944,2.8365,-1.8983;-2.4969,2.4639,-3.2434;-1.2597,2.1481,-3.8072;.8985,1.911,-3.5593;-1.324,3.1669,-.1249;-3.4492,3.1169,-1.4475;-3.4245,2.4576,-3.8208;-1.2444,1.8696,-4.8622;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1;</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">idppts_Ru_CH_activation</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">2814.7588926279 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">1</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">125</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">2.150e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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">0.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="4">newECP Ru "SDD" end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <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">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "Ru_amino_CH-PROD_opt_pbe0.xyz"</scalar>
                     </module>
                     <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">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="0.155992"
                              y3="-0.547944"
                              z3="1.806492"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.145514"
                              y3="0.189576"
                              z3="3.866773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.052943"
                              y3="-0.847658"
                              z3="3.598522"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.588857"
                              y3="-2.088383"
                              z3="3.057008"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.798084"
                              y3="-2.295617"
                              z3="2.847149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.242909"
                              y3="-0.005911"
                              z3="3.589924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.724015"
                              y3="-1.255047"
                              z3="3.135029"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.507993"
                              y3="1.168381"
                              z3="4.187217"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.126647"
                              y3="-0.665046"
                              z3="3.687374"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.303821"
                              y3="-2.859604"
                              z3="2.762652"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.142393"
                              y3="-3.221658"
                              z3="2.380956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.939741"
                              y3="0.827874"
                              z3="3.704236"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.788474"
                              y3="-1.396181"
                              z3="2.939812"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.652406"
                              y3="-0.252827"
                              z3="0.717867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.130564"
                              y3="-0.944131"
                              z3="-0.21872"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.421453"
                              y3="-1.844835"
                              z3="-0.898914"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.031833"
                              y3="-2.046812"
                              z3="-0.796578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.929548"
                              y3="-2.394543"
                              z3="-1.584579"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.527052"
                              y3="-3.071485"
                              z3="-1.553175"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.897217"
                              y3="-3.280065"
                              z3="-1.577428"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.80882"
                              y3="-2.508225"
                              z3="-0.864039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.260075"
                              y3="-1.468336"
                              z3="-0.131066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.878288"
                              y3="-1.273019"
                              z3="-0.055069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.014994"
                              y3="0.421622"
                              z3="-0.23582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.141478"
                              y3="-3.729624"
                              z3="-2.112036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.305262"
                              y3="-4.108004"
                              z3="-2.158763"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.887074"
                              y3="-2.680283"
                              z3="-0.874026"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.016147"
                              y3="-0.905119"
                              z3="0.414447"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.558014"
                              y3="-0.76588"
                              z3="-0.582489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.163817"
                              y3="-0.876728"
                              z3="0.327906"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.918619"
                              y3="-1.441818"
                              z3="-1.366434"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.70289"
                              y3="0.267479"
                              z3="-0.922617"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.494259"
                              y3="1.440754"
                              z3="0.746387"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.42569"
                              y3="2.08822"
                              z3="0.12245"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.749076"
                              y3="2.234148"
                              z3="0.763093"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.074811"
                              y3="1.28528"
                              z3="1.206109"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.642795"
                              y3="2.942524"
                              z3="1.601011"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.513309"
                              y3="2.594703"
                              z3="0.064925"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.172575"
                              y3="2.634508"
                              z3="-1.049101"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.061833"
                              y3="2.610159"
                              z3="-1.786003"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.969662"
                              y3="3.061532"
                              z3="-1.516264"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.03877"
                              y3="2.20025"
                              z3="-3.124422"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.30386"
                              y3="2.83637"
                              z3="-1.179484"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.483969"
                              y3="2.820733"
                              z3="-1.917941"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.473205"
                              y3="2.466383"
                              z3="-3.267856"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.234809"
                              y3="2.161554"
                              z3="-3.834985"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.919827"
                              y3="1.93088"
                              z3="-3.575522"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.327158"
                              y3="3.13403"
                              z3="-0.13101"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.441016"
                              y3="3.093932"
                              z3="-1.467282"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.39655"
                              y3="2.465445"
                              z3="-3.851763"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.210976"
                              y3="1.898445"
                              z3="-4.893952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.156,-.5479,1.8065;-.1455,.1896,3.8668;-1.0529,-.8477,3.5985;-.5889,-2.0884,3.057;.7981,-2.2956,2.8471;1.2429,-.0059,3.5899;1.724,-1.255,3.135;-.508,1.1684,4.1872;-2.1266,-.665,3.6874;-1.3038,-2.8596,2.7627;1.1424,-3.2217,2.381;1.9397,.8279,3.7042;2.7885,-1.3962,2.9398;-1.6524,-.2528,.7179;-2.1306,-.9441,-.2187;-1.4215,-1.8448,-.8989;-.0318,-2.0468,-.7966;-1.9295,-2.3945,-1.5846;.5271,-3.0715,-1.5532;1.8972,-3.2801,-1.5774;2.8088,-2.5082,-.864;2.2601,-1.4683,-.1311;.8783,-1.273,-.0551;.015,.4216,-.2358;-.1415,-3.7296,-2.112;2.3053,-4.108,-2.1588;3.8871,-2.6803,-.874;3.0161,-.9051,.4144;-3.558,-.7659,-.5825;-4.1638,-.8767,.3279;-3.9186,-1.4418,-1.3664;-3.7029,.2675,-.9226;.4943,1.4408,.7464;1.4257,2.0882,.1225;2.7491,2.2341,.7631;3.0748,1.2853,1.2061;2.6428,2.9425,1.601;3.5133,2.5947,.0649;1.1726,2.6345,-1.0491;-.0618,2.6102,-1.786;1.9697,3.0615,-1.5163;-.0388,2.2003,-3.1244;-1.3039,2.8364,-1.1795;-2.484,2.8207,-1.9179;-2.4732,2.4664,-3.2679;-1.2348,2.1616,-3.835;.9198,1.9309,-3.5755;-1.3272,3.134,-.131;-3.441,3.0939,-1.4673;-3.3965,2.4654,-3.8518;-1.211,1.8984,-4.894;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.150591"
                              y3="-0.54232"
                              z3="1.814774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.147516"
                              y3="0.179905"
                              z3="3.884355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.051613"
                              y3="-0.857826"
                              z3="3.612461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.585409"
                              y3="-2.092854"
                              z3="3.061786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.801219"
                              y3="-2.293992"
                              z3="2.847335"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.240298"
                              y3="-0.008731"
                              z3="3.601173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.724611"
                              y3="-1.25285"
                              z3="3.137298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.512321"
                              y3="1.155188"
                              z3="4.212649"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.125463"
                              y3="-0.67919"
                              z3="3.706352"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.298617"
                              y3="-2.864984"
                              z3="2.765634"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.146369"
                              y3="-3.217008"
                              z3="2.375748"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.934729"
                              y3="0.826531"
                              z3="3.718921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.788826"
                              y3="-1.389986"
                              z3="2.937803"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.656012"
                              y3="-0.247409"
                              z3="0.734544"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.137854"
                              y3="-0.930978"
                              z3="-0.20516"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.427797"
                              y3="-1.820905"
                              z3="-0.898239"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.037263"
                              y3="-2.02303"
                              z3="-0.809492"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.936301"
                              y3="-2.363774"
                              z3="-1.588986"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.514121"
                              y3="-3.037005"
                              z3="-1.588714"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.884395"
                              y3="-3.242807"
                              z3="-1.627672"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.791219"
                              y3="-2.470787"
                              z3="-0.906698"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.247007"
                              y3="-1.444736"
                              z3="-0.148848"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.864637"
                              y3="-1.249991"
                              z3="-0.054749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.024509"
                              y3="0.39671"
                              z3="-0.189702"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.15683"
                              y3="-3.687279"
                              z3="-2.154481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.289838"
                              y3="-4.060128"
                              z3="-2.226148"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.8699"
                              y3="-2.638162"
                              z3="-0.929718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.997815"
                              y3="-0.879741"
                              z3="0.403679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.568702"
                              y3="-0.751529"
                              z3="-0.558025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.170401"
                              y3="-0.874618"
                              z3="0.353598"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.930255"
                              y3="-1.421322"
                              z3="-1.346916"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.717318"
                              y3="0.285633"
                              z3="-0.886399"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.487415"
                              y3="1.441395"
                              z3="0.756406"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.423799"
                              y3="2.085699"
                              z3="0.132546"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.739515"
                              y3="2.247405"
                              z3="0.785654"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.061881"
                              y3="1.303935"
                              z3="1.243025"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.623166"
                              y3="2.967191"
                              z3="1.612758"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.510413"
                              y3="2.603031"
                              z3="0.092076"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.179998"
                              y3="2.612409"
                              z3="-1.047511"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.049379"
                              y3="2.577365"
                              z3="-1.789818"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.979703"
                              y3="3.033744"
                              z3="-1.51614"/>
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                              id="a42"
                              x3="-0.018737"
                              y3="2.143317"
                              z3="-3.119963"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.288059"
                              y3="2.829469"
                              z3="-1.189148"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.463388"
                              y3="2.805214"
                              z3="-1.934448"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.44523"
                              y3="2.422469"
                              z3="-3.276785"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.209835"
                              y3="2.095977"
                              z3="-3.838097"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.939383"
                              y3="1.859895"
                              z3="-3.563296"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.314142"
                              y3="3.149837"
                              z3="-0.147144"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.419104"
                              y3="3.095623"
                              z3="-1.49187"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.365602"
                              y3="2.415319"
                              z3="-3.865099"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.182208"
                              y3="1.81068"
                              z3="-4.891304"/>
                     </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="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 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/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.1506,-.5423,1.8148;-.1475,.1799,3.8844;-1.0516,-.8578,3.6125;-.5854,-2.0929,3.0618;.8012,-2.294,2.8473;1.2403,-.0087,3.6012;1.7246,-1.2529,3.1373;-.5123,1.1552,4.2126;-2.1255,-.6792,3.7064;-1.2986,-2.865,2.7656;1.1464,-3.217,2.3757;1.9347,.8265,3.7189;2.7888,-1.39,2.9378;-1.656,-.2474,.7345;-2.1379,-.931,-.2052;-1.4278,-1.8209,-.8982;-.0373,-2.023,-.8095;-1.9363,-2.3638,-1.589;.5141,-3.037,-1.5887;1.8844,-3.2428,-1.6277;2.7912,-2.4708,-.9067;2.247,-1.4447,-.1488;.8646,-1.25,-.0547;.0245,.3967,-.1897;-.1568,-3.6873,-2.1545;2.2898,-4.0601,-2.2261;3.8699,-2.6382,-.9297;2.9978,-.8797,.4037;-3.5687,-.7515,-.558;-4.1704,-.8746,.3536;-3.9303,-1.4213,-1.3469;-3.7173,.2856,-.8864;.4874,1.4414,.7564;1.4238,2.0857,.1325;2.7395,2.2474,.7857;3.0619,1.3039,1.243;2.6232,2.9672,1.6128;3.5104,2.603,.0921;1.18,2.6124,-1.0475;-.0494,2.5774,-1.7898;1.9797,3.0337,-1.5161;-.0187,2.1433,-3.12;-1.2881,2.8295,-1.1891;-2.4634,2.8052,-1.9344;-2.4452,2.4225,-3.2768;-1.2098,2.096,-3.8381;.9394,1.8599,-3.5633;-1.3141,3.1498,-.1471;-3.4191,3.0956,-1.4919;-3.3656,2.4153,-3.8651;-1.1822,1.8107,-4.8913;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.14597"
                              y3="-0.539591"
                              z3="1.828093"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.143758"
                              y3="0.169255"
                              z3="3.90698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.045094"
                              y3="-0.869395"
                              z3="3.634546"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.577923"
                              y3="-2.099117"
                              z3="3.074704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.80801"
                              y3="-2.294043"
                              z3="2.852546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.242817"
                              y3="-0.012265"
                              z3="3.614148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.729479"
                              y3="-1.251794"
                              z3="3.141227"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.51031"
                              y3="1.141217"
                              z3="4.243062"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.118859"
                              y3="-0.694813"
                              z3="3.735908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.289971"
                              y3="-2.872522"
                              z3="2.779245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.152919"
                              y3="-3.214429"
                              z3="2.375703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.934808"
                              y3="0.824862"
                              z3="3.732842"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.792921"
                              y3="-1.384932"
                              z3="2.934985"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.662848"
                              y3="-0.247466"
                              z3="0.761374"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.150472"
                              y3="-0.924316"
                              z3="-0.179254"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.440823"
                              y3="-1.802045"
                              z3="-0.888132"/>
                        <atom elementType="C"
                              id="a17"
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                        <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="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"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,1H3;2-6,9H,1H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="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 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/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.1402,-.5353,1.84;-.1388,.1526,3.9307;-1.0367,-.8872,3.6553;-.5679,-2.1091,3.0814;.8173,-2.2953,2.8491;1.2463,-.0193,3.6257;1.7361,-1.2519,3.1387;-.5075,1.1195,4.2785;-2.1104,-.7184,3.7662;-1.2781,-2.8836,2.7848;1.1623,-3.211,2.3632;1.9351,.82,3.7474;2.7985,-1.3792,2.9237;-1.6721,-.244,.7911;-2.1665,-.9108,-.1519;-1.4585,-1.7744,-.8797;-.0656,-1.9711,-.8274;-1.9721,-2.3026,-1.5778;.4696,-2.9563,-1.6577;1.8401,-3.1512,-1.7342;2.742,-2.3841,-.9989;2.2092,-1.3923,-.1861;.8263,-1.204,-.0509;.0383,.3581,-.0981;-.2082,-3.5892,-2.236;2.2383,-3.9421,-2.3726;3.8213,-2.539,-1.0537;2.9526,-.8272,.3789;-3.6075,-.7359,-.4708;-4.1919,-.8898,.4476;-3.9747,-1.3924,-1.2684;-3.7728,.3079,-.7705;.469,1.4419,.781;1.4137,2.0788,.1565;2.7125,2.2751,.8352;3.03,1.3443,1.3221;2.5729,3.017,1.6393;3.4967,2.6221,.1519;1.1932,2.5696,-1.0401;-.0169,2.5112,-1.8076;1.999,2.989,-1.5009;.051,2.0582,-3.1288;-1.2617,2.7865,-1.2323;-2.4167,2.7465,-2.0078;-2.3614,2.3387,-3.3419;-1.1193,1.9976,-3.879;1.018,1.7696,-3.5487;-1.3115,3.1287,-.1978;-3.3798,3.049,-1.5901;-3.2671,2.3219,-3.9521;-1.0657,1.6934,-4.9261;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.133845"
                              y3="-0.532019"
                              z3="1.854838"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.130442"
                              y3="0.133648"
                              z3="3.957915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.025484"
                              y3="-0.907198"
                              z3="3.680392"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.555734"
                              y3="-2.120581"
                              z3="3.090761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.82838"
                              y3="-2.297592"
                              z3="2.845798"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.252475"
                              y3="-0.027805"
                              z3="3.638131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.744675"
                              y3="-1.253035"
                              z3="3.13531"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.50077"
                              y3="1.095223"
                              z3="4.318717"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.098829"
                              y3="-0.744607"
                              z3="3.802713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.264541"
                              y3="-2.896276"
                              z3="2.793694"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.172678"
                              y3="-3.208091"
                              z3="2.349862"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.938039"
                              y3="0.813743"
                              z3="3.762168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.805589"
                              y3="-1.373982"
                              z3="2.90952"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.684729"
                              y3="-0.242108"
                              z3="0.828354"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.187585"
                              y3="-0.897888"
                              z3="-0.116456"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.482639"
                              y3="-1.745263"
                              z3="-0.866733"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.088674"
                              y3="-1.936792"
                              z3="-0.83591"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.000872"
                              y3="-2.26449"
                              z3="-1.568161"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.438315"
                              y3="-2.902918"
                              z3="-1.694816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.808822"
                              y3="-3.089912"
                              z3="-1.792883"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.711002"
                              y3="-2.329295"
                              z3="-1.049996"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.184645"
                              y3="-1.358856"
                              z3="-0.206973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.80192"
                              y3="-1.17653"
                              z3="-0.049599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.041064"
                              y3="0.358146"
                              z3="-0.067174"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.243425"
                              y3="-3.525767"
                              z3="-2.279602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.202409"
                              y3="-3.864398"
                              z3="-2.454035"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.790237"
                              y3="-2.476515"
                              z3="-1.122686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.926336"
                              y3="-0.796777"
                              z3="0.364082"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.634484"
                              y3="-0.727123"
                              z3="-0.413085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206271"
                              y3="-0.900836"
                              z3="0.509676"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.006658"
                              y3="-1.374264"
                              z3="-1.216065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.811198"
                              y3="0.32033"
                              z3="-0.693558"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.457625"
                              y3="1.446723"
                              z3="0.795428"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.408609"
                              y3="2.077158"
                              z3="0.172548"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.697737"
                              y3="2.28953"
                              z3="0.865576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.01083"
                              y3="1.365795"
                              z3="1.368706"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.546104"
                              y3="3.04305"
                              z3="1.656749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.490046"
                              y3="2.630286"
                              z3="0.188325"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.20298"
                              y3="2.548835"
                              z3="-1.033267"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.005422"
                              y3="2.473763"
                              z3="-1.816964"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.012487"
                              y3="2.967906"
                              z3="-1.488238"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.098725"
                              y3="2.012155"
                              z3="-3.133326"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.247176"
                              y3="2.753965"
                              z3="-1.261491"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.388416"
                              y3="2.700574"
                              z3="-2.056565"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.307552"
                              y3="2.281443"
                              z3="-3.385672"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.057359"
                              y3="1.939909"
                              z3="-3.903802"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.073364"
                              y3="1.725891"
                              z3="-3.536791"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.315137"
                              y3="3.106363"
                              z3="-0.231354"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.358613"
                              y3="3.003779"
                              z3="-1.656227"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.202896"
                              y3="2.255577"
                              z3="-4.010534"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.984876"
                              y3="1.627123"
                              z3="-4.9473"/>
                     </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="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 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/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.1338,-.532,1.8548;-.1304,.1336,3.9579;-1.0255,-.9072,3.6804;-.5557,-2.1206,3.0908;.8284,-2.2976,2.8458;1.2525,-.0278,3.6381;1.7447,-1.253,3.1353;-.5008,1.0952,4.3187;-2.0988,-.7446,3.8027;-1.2645,-2.8963,2.7937;1.1727,-3.2081,2.3499;1.938,.8137,3.7622;2.8056,-1.374,2.9095;-1.6847,-.2421,.8284;-2.1876,-.8979,-.1165;-1.4826,-1.7453,-.8667;-.0887,-1.9368,-.8359;-2.0009,-2.2645,-1.5682;.4383,-2.9029,-1.6948;1.8088,-3.0899,-1.7929;2.711,-2.3293,-1.05;2.1846,-1.3589,-.207;.8019,-1.1765,-.0496;.0411,.3581,-.0672;-.2434,-3.5258,-2.2796;2.2024,-3.8644,-2.454;3.7902,-2.4765,-1.1227;2.9263,-.7968,.3641;-3.6345,-.7271,-.4131;-4.2063,-.9008,.5097;-4.0067,-1.3743,-1.2161;-3.8112,.3203,-.6936;.4576,1.4467,.7954;1.4086,2.0772,.1725;2.6977,2.2895,.8656;3.0108,1.3658,1.3687;2.5461,3.0431,1.6567;3.49,2.6303,.1883;1.203,2.5488,-1.0333;.0054,2.4738,-1.817;2.0125,2.9679,-1.4882;.0987,2.0122,-3.1333;-1.2472,2.754,-1.2615;-2.3884,2.7006,-2.0566;-2.3076,2.2814,-3.3857;-1.0574,1.9399,-3.9038;1.0734,1.7259,-3.5368;-1.3151,3.1064,-.2314;-3.3586,3.0038,-1.6562;-3.2029,2.2556,-4.0105;-.9849,1.6271,-4.9473;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.127185"
                              y3="-0.527413"
                              z3="1.866966"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.122676"
                              y3="0.111504"
                              z3="3.982834"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.01454"
                              y3="-0.930261"
                              z3="3.700681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.543479"
                              y3="-2.133634"
                              z3="3.093016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.839663"
                              y3="-2.300143"
                              z3="2.835545"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" 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 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <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/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,1H3;2-6,9H,1H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.07043"
                              y3="2.079991"
                              z3="-4.113778"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.818367"
                              y3="1.45109"
                              z3="-4.967084"/>
                     </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="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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.1204,-.523,1.881;-.1126,.0895,4.0091;-1.0022,-.9526,3.723;-.5311,-2.1461,3.0972;.8507,-2.3027,2.8261;1.2653,-.0492,3.6594;1.7618,-1.2567,3.1197;-.4854,1.0383,4.3999;-2.0745,-.8035,3.869;-1.2368,-2.9229,2.7958;1.1936,-3.2001,2.3058;1.9444,.7963,3.7917;2.8193,-1.3633,2.8716;-1.7112,-.2309,.9013;-2.232,-.8606,-.049;-1.5363,-1.674,-.8455;-.1413,-1.8558,-.8567;-2.0654,-2.1734,-1.5531;.3685,-2.784,-1.768;1.738,-2.9552,-1.907;2.6448,-2.2096,-1.1527;2.1332,-1.2817,-.2539;.7519,-1.1126,-.0545;.0453,.3767,-.0194;-.3218,-3.3872,-2.3636;2.1208,-3.6978,-2.6102;3.723,-2.3422,-1.2602;2.8745,-.7276,.327;-3.6892,-.6957,-.3006;-4.2349,-.9122,.629;-4.0738,-1.3192,-1.1165;-3.8864,.3594,-.5362;.4379,1.4609,.8265;1.4017,2.0796,.2103;2.6699,2.3243,.9317;2.9743,1.4154,1.4667;2.4932,3.0992,1.6968;3.4781,2.6536,.2675;1.2267,2.5111,-1.014;.0547,2.394,-1.8285;2.0431,2.9282,-1.4586;.1986,1.9013,-3.1285;-1.2144,2.6838,-1.318;-2.3275,2.5906,-2.1489;-2.1961,2.1349,-3.4617;-.9289,1.7924,-3.9358;1.1885,1.6183,-3.4953;-1.3193,3.0664,-.3017;-3.3123,2.8947,-1.7874;-3.0704,2.08,-4.1138;-.8184,1.4511,-4.9671;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.113949"
                              y3="-0.518569"
                              z3="1.892397"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.102821"
                              y3="0.064823"
                              z3="4.032453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.990118"
                              y3="-0.977457"
                              z3="3.74046"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.518911"
                              y3="-2.159998"
                              z3="3.095052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.861635"
                              y3="-2.306199"
                              z3="2.810821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.272287"
                              y3="-0.06242"
                              z3="3.668147"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.77036"
                              y3="-1.260042"
                              z3="3.108428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.476125"
                              y3="1.006629"
                              z3="4.439307"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.061626"
                              y3="-0.835155"
                              z3="3.898067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.22317"
                              y3="-2.93676"
                              z3="2.790244"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.203477"
                              y3="-3.196024"
                              z3="2.276984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.948526"
                              y3="0.784453"
                              z3="3.805859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.825852"
                              y3="-1.359195"
                              z3="2.849153"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.723959"
                              y3="-0.222635"
                              z3="0.935965"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.253891"
                              y3="-0.837607"
                              z3="-0.017945"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.564208"
                              y3="-1.634494"
                              z3="-0.836658"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.169274"
                              y3="-1.81277"
                              z3="-0.867647"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.099287"
                              y3="-2.123304"
                              z3="-1.547097"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.33129"
                              y3="-2.723744"
                              z3="-1.801824"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.699792"
                              y3="-2.888408"
                              z3="-1.95951"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.610669"
                              y3="-2.150361"
                              z3="-1.201795"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.107528"
                              y3="-1.242067"
                              z3="-0.278286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.727486"
                              y3="-1.079257"
                              z3="-0.059554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.048246"
                              y3="0.388426"
                              z3="0.003319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.363806"
                              y3="-3.317716"
                              z3="-2.401413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.076207"
                              y3="-3.616547"
                              z3="-2.681136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.687844"
                              y3="-2.276798"
                              z3="-1.325706"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.849802"
                              y3="-0.692417"
                              z3="0.306181"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.715105"
                              y3="-0.673782"
                              z3="-0.248298"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.248618"
                              y3="-0.911665"
                              z3="0.683176"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.106765"
                              y3="-1.283391"
                              z3="-1.071269"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.920064"
                              y3="0.385163"
                              z3="-0.459704"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.430802"
                              y3="1.468403"
                              z3="0.842202"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.399112"
                              y3="2.084368"
                              z3="0.230068"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.655929"
                              y3="2.347286"
                              z3="0.964896"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.958451"
                              y3="1.446157"
                              z3="1.514137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.465124"
                              y3="3.130763"
                              z3="1.717824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.470778"
                              y3="2.673915"
                              z3="0.30747"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.238511"
                              y3="2.496205"
                              z3="-1.002668"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.079742"
                              y3="2.354777"
                              z3="-1.83164"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.05756"
                              y3="2.913515"
                              z3="-1.442293"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.248793"
                              y3="1.843135"
                              z3="-3.121092"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.197631"
                              y3="2.647442"
                              z3="-1.344996"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.296647"
                              y3="2.529179"
                              z3="-2.191547"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.140347"
                              y3="2.051571"
                              z3="-3.493725"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.864475"
                              y3="1.710341"
                              z3="-3.944608"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.246159"
                              y3="1.562596"
                              z3="-3.468787"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.321169"
                              y3="3.047717"
                              z3="-0.337439"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.288843"
                              y3="2.832176"
                              z3="-1.850182"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.004089"
                              y3="1.97788"
                              z3="-4.157988"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.734963"
                              y3="1.351864"
                              z3="-4.967805"/>
                     </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="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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.1139,-.5186,1.8924;-.1028,.0648,4.0325;-.9901,-.9775,3.7405;-.5189,-2.16,3.0951;.8616,-2.3062,2.8108;1.2723,-.0624,3.6681;1.7704,-1.26,3.1084;-.4761,1.0066,4.4393;-2.0616,-.8352,3.8981;-1.2232,-2.9368,2.7902;1.2035,-3.196,2.277;1.9485,.7845,3.8059;2.8259,-1.3592,2.8492;-1.724,-.2226,.936;-2.2539,-.8376,-.0179;-1.5642,-1.6345,-.8367;-.1693,-1.8128,-.8676;-2.0993,-2.1233,-1.5471;.3313,-2.7237,-1.8018;1.6998,-2.8884,-1.9595;2.6107,-2.1504,-1.2018;2.1075,-1.2421,-.2783;.7275,-1.0793,-.0596;.0482,.3884,.0033;-.3638,-3.3177,-2.4014;2.0762,-3.6165,-2.6811;3.6878,-2.2768,-1.3257;2.8498,-.6924,.3062;-3.7151,-.6738,-.2483;-4.2486,-.9117,.6832;-4.1068,-1.2834,-1.0713;-3.9201,.3852,-.4597;.4308,1.4684,.8422;1.3991,2.0844,.2301;2.6559,2.3473,.9649;2.9585,1.4462,1.5141;2.4651,3.1308,1.7178;3.4708,2.6739,.3075;1.2385,2.4962,-1.0027;.0797,2.3548,-1.8316;2.0576,2.9135,-1.4423;.2488,1.8431,-3.1211;-1.1976,2.6474,-1.345;-2.2966,2.5292,-2.1915;-2.1403,2.0516,-3.4937;-.8645,1.7103,-3.9446;1.2462,1.5626,-3.4688;-1.3212,3.0477,-.3374;-3.2888,2.8322,-1.8502;-3.0041,1.9779,-4.158;-.735,1.3519,-4.9678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.107785"
                              y3="-0.514927"
                              z3="1.905618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.090777"
                              y3="0.041997"
                              z3="4.056411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.977097"
                              y3="-0.999719"
                              z3="3.760028"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.507534"
                              y3="-2.172339"
                              z3="3.096212"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.871337"
                              y3="-2.309762"
                              z3="2.79821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.281011"
                              y3="-0.075427"
                              z3="3.677107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.778879"
                              y3="-1.264038"
                              z3="3.098367"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.463244"
                              y3="0.97745"
                              z3="4.47842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.047493"
                              y3="-0.863106"
                              z3="3.929615"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.211396"
                              y3="-2.948529"
                              z3="2.789116"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.210929"
                              y3="-3.192679"
                              z3="2.251629"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.955279"
                              y3="0.772333"
                              z3="3.818977"/>
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                              id="a13"
                              x3="2.832059"
                              y3="-1.356669"
                              z3="2.827579"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.737154"
                              y3="-0.214822"
                              z3="0.973017"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.277048"
                              y3="-0.815751"
                              z3="0.016555"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.594544"
                              y3="-1.595397"
                              z3="-0.825058"/>
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                              id="a17"
                              x3="-0.200167"
                              y3="-1.770349"
                              z3="-0.876577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.136503"
                              y3="-2.072604"
                              z3="-1.53813"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.289854"
                              y3="-2.66028"
                              z3="-1.836646"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.656788"
                              y3="-2.818375"
                              z3="-2.014213"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.573008"
                              y3="-2.093039"
                              z3="-1.2499"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.079575"
                              y3="-1.207462"
                              z3="-0.299636"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.701249"
                              y3="-1.04962"
                              z3="-0.061263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.049127"
                              y3="0.403205"
                              z3="0.021476"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.41101"
                              y3="-3.241612"
                              z3="-2.441975"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.025793"
                              y3="-3.529039"
                              z3="-2.756876"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.648813"
                              y3="-2.213765"
                              z3="-1.390316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.824125"
                              y3="-0.665784"
                              z3="0.289966"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.742341"
                              y3="-0.654727"
                              z3="-0.191041"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.262229"
                              y3="-0.914639"
                              z3="0.742318"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.141459"
                              y3="-1.250801"
                              z3="-1.020342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.956389"
                              y3="0.407106"
                              z3="-0.377971"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.424942"
                              y3="1.476101"
                              z3="0.85711"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.396472"
                              y3="2.089728"
                              z3="0.24888"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.642871"
                              y3="2.370841"
                              z3="0.995187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.944682"
                              y3="1.477247"
                              z3="1.55717"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.438947"
                              y3="3.161677"
                              z3="1.736856"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.463176"
                              y3="2.69573"
                              z3="0.343629"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.249247"
                              y3="2.483852"
                              z3="-0.9913"/>
                        <atom elementType="C"
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                              x3="0.105844"
                              y3="2.316049"
                              z3="-1.835698"/>
                        <atom elementType="H"
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                              x3="2.069482"
                              y3="2.905312"
                              z3="-1.424662"/>
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                              x3="0.304959"
                              y3="1.796899"
                              z3="-3.11764"/>
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                              x3="-1.182656"
                              y3="2.598433"
                              z3="-1.372693"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.264947"
                              y3="2.454193"
                              z3="-2.236952"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.078717"
                              y3="1.966732"
                              z3="-3.531308"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.79118"
                              y3="1.639943"
                              z3="-3.959429"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.31202"
                              y3="1.529016"
                              z3="-3.446859"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.32899"
                              y3="3.007403"
                              z3="-0.37167"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.266873"
                              y3="2.746279"
                              z3="-1.915198"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.92984"
                              y3="1.873805"
                              z3="-4.209297"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.638669"
                              y3="1.273929"
                              z3="-4.976801"/>
                     </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="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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.1078,-.5149,1.9056;-.0908,.042,4.0564;-.9771,-.9997,3.76;-.5075,-2.1723,3.0962;.8713,-2.3098,2.7982;1.281,-.0754,3.6771;1.7789,-1.264,3.0984;-.4632,.9775,4.4784;-2.0475,-.8631,3.9296;-1.2114,-2.9485,2.7891;1.2109,-3.1927,2.2516;1.9553,.7723,3.819;2.8321,-1.3567,2.8276;-1.7372,-.2148,.973;-2.277,-.8158,.0166;-1.5945,-1.5954,-.8251;-.2002,-1.7703,-.8766;-2.1365,-2.0726,-1.5381;.2899,-2.6603,-1.8366;1.6568,-2.8184,-2.0142;2.573,-2.093,-1.2499;2.0796,-1.2075,-.2996;.7012,-1.0496,-.0613;.0491,.4032,.0215;-.411,-3.2416,-2.442;2.0258,-3.529,-2.7569;3.6488,-2.2138,-1.3903;2.8241,-.6658,.29;-3.7423,-.6547,-.191;-4.2622,-.9146,.7423;-4.1415,-1.2508,-1.0203;-3.9564,.4071,-.378;.4249,1.4761,.8571;1.3965,2.0897,.2489;2.6429,2.3708,.9952;2.9447,1.4772,1.5572;2.4389,3.1617,1.7369;3.4632,2.6957,.3436;1.2492,2.4839,-.9913;.1058,2.316,-1.8357;2.0695,2.9053,-1.4247;.305,1.7969,-3.1176;-1.1827,2.5984,-1.3727;-2.2649,2.4542,-2.237;-2.0787,1.9667,-3.5313;-.7912,1.6399,-3.9594;1.312,1.529,-3.4469;-1.329,3.0074,-.3717;-3.2669,2.7463,-1.9152;-2.9298,1.8738,-4.2093;-.6387,1.2739,-4.9768;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.102014"
                              y3="-0.511346"
                              z3="1.916086"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.079061"
                              y3="0.016345"
                              z3="4.077207"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.964333"
                              y3="-1.024563"
                              z3="3.774621"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.496101"
                              y3="-2.18624"
                              z3="3.091196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.881031"
                              y3="-2.314323"
                              z3="2.779803"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.289446"
                              y3="-0.090777"
                              z3="3.683738"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.787177"
                              y3="-1.269324"
                              z3="3.08461"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.450622"
                              y3="0.944748"
                              z3="4.515247"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.033603"
                              y3="-0.894125"
                              z3="3.955638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.199329"
                              y3="-2.961475"
                              z3="2.780265"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.218624"
                              y3="-3.189256"
                              z3="2.219278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.961794"
                              y3="0.757554"
                              z3="3.8312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.838031"
                              y3="-1.354771"
                              z3="2.80266"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.749186"
                              y3="-0.20472"
                              z3="1.006519"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.298532"
                              y3="-0.789955"
                              z3="0.04635"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.623618"
                              y3="-1.553446"
                              z3="-0.816399"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.230113"
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                        <bond atomRefs2="a19 a25" order="S"/>
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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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" 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 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
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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/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,1H3;2-6,9H,1H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="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 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.0956,-.5066,1.927;-.0677,-.0063,4.0974;-.9527,-1.0458,3.7893;-.4868,-2.1972,3.0874;.8884,-2.3172,2.7627;1.2973,-.1044,3.6903;1.7938,-1.2734,3.0718;-.4376,.9155,4.5506;-2.0207,-.9208,3.9814;-1.19,-2.9712,2.7731;1.2233,-3.1846,2.1891;1.9684,.7441,3.8428;2.8423,-1.3523,2.779;-1.7618,-.1932,1.0396;-2.3205,-.763,.076;-1.6534,-1.5086,-.8086;-.2611,-1.6804,-.8975;-2.2092,-1.9606,-1.5274;.2071,-2.5305,-1.904;1.5703,-2.6785,-2.1171;2.499,-1.9797,-1.342;2.0262,-1.1375,-.3432;.652,-.9877,-.0697;.0534,.4322,.0606;-.5057,-3.0863,-2.5194;1.9234,-3.3564,-2.8974;3.5714,-2.0914,-1.5125;2.7768,-.6133,.2555;-3.7916,-.603,-.0908;-4.2882,-.9069,.8421;-4.2057,-1.1679,-.9345;-4.0178,.4644,-.2262;.4173,1.4931,.8855;1.393,2.1062,.2867;2.617,2.4263,1.0547;2.9206,1.5483,1.6401;2.3844,3.2288,1.7751;3.4463,2.7522,.4152;1.271,2.4647,-.9673;.1577,2.2381,-1.8369;2.0919,2.8946,-1.3908;.412,1.6928,-3.0978;-1.1503,2.5012,-1.4201;-2.2008,2.2951,-2.3112;-1.9598,1.7764,-3.5839;-.6517,1.477,-3.9676;1.4359,1.4481,-3.3912;-1.3387,2.9361,-.4371;-3.2199,2.5659,-2.0273;-2.787,1.6368,-4.2832;-.457,1.0866,-4.9685;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.089043"
                              y3="-0.501298"
                              z3="1.933758"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.059442"
                              y3="-0.030676"
                              z3="4.112969"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.943405"
                              y3="-1.068889"
                              z3="3.796985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.478367"
                              y3="-2.208915"
                              z3="3.076265"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.895075"
                              y3="-2.31972"
                              z3="2.74001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.302609"
                              y3="-0.118741"
                              z3="3.694199"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.799017"
                              y3="-1.277037"
                              z3="3.055765"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.428318"
                              y3="0.883742"
                              z3="4.581613"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.010295"
                              y3="-0.950085"
                              z3="3.998663"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.180785"
                              y3="-2.981418"
                              z3="2.756834"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.228442"
                              y3="-3.178512"
                              z3="2.152634"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.971934"
                              y3="0.729832"
                              z3="3.85368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.845289"
                              y3="-1.348441"
                              z3="2.753645"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.773113"
                              y3="-0.179876"
                              z3="1.066027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.339543"
                              y3="-0.732476"
                              z3="0.097337"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.679346"
                              y3="-1.460367"
                              z3="-0.807379"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.288246"
                              y3="-1.631616"
                              z3="-0.911782"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.241009"
                              y3="-1.898265"
                              z3="-1.530276"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.170071"
                              y3="-2.461428"
                              z3="-1.939705"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.531504"
                              y3="-2.605374"
                              z3="-2.16749"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.466048"
                              y3="-1.921042"
                              z3="-1.385874"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.002664"
                              y3="-1.100965"
                              z3="-0.364689"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.630467"
                              y3="-0.95486"
                              z3="-0.076676"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.056663"
                              y3="0.44935"
                              z3="0.077239"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.54804"
                              y3="-3.003616"
                              z3="-2.561129"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.877436"
                              y3="-3.266789"
                              z3="-2.964965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.536828"
                              y3="-2.02887"
                              z3="-1.568965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.756131"
                              y3="-0.586721"
                              z3="0.239579"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.812451"
                              y3="-0.571253"
                              z3="-0.052951"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.300382"
                              y3="-0.897492"
                              z3="0.877013"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.232764"
                              y3="-1.118486"
                              z3="-0.905195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.041909"
                              y3="0.498735"
                              z3="-0.161708"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.414542"
                              y3="1.504415"
                              z3="0.897186"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.393339"
                              y3="2.116638"
                              z3="0.304921"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.605994"
                              y3="2.454155"
                              z3="1.083347"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.909607"
                              y3="1.583255"
                              z3="1.679491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.359938"
                              y3="3.261499"
                              z3="1.793675"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.439799"
                              y3="2.780479"
                              z3="0.44981"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.283884"
                              y3="2.456906"
                              z3="-0.955772"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.18317"
                              y3="2.198283"
                              z3="-1.832137"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.105347"
                              y3="2.887464"
                              z3="-1.377373"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.457899"
                              y3="1.625741"
                              z3="-3.076521"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.131436"
                              y3="2.460802"
                              z3="-1.436965"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.16978"
                              y3="2.217974"
                              z3="-2.333183"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.908583"
                              y3="1.668786"
                              z3="-3.589006"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.593407"
                              y3="1.374467"
                              z3="-3.95194"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.487441"
                              y3="1.385381"
                              z3="-3.353029"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.335298"
                              y3="2.919542"
                              z3="-0.467857"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.194649"
                              y3="2.484689"
                              z3="-2.066893"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.726454"
                              y3="1.500914"
                              z3="-4.293077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.383156"
                              y3="0.960178"
                              z3="-4.94011"/>
                     </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="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 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.089,-.5013,1.9338;-.0594,-.0307,4.113;-.9434,-1.0689,3.797;-.4784,-2.2089,3.0763;.8951,-2.3197,2.74;1.3026,-.1187,3.6942;1.799,-1.277,3.0558;-.4283,.8837,4.5816;-2.0103,-.9501,3.9987;-1.1808,-2.9814,2.7568;1.2284,-3.1785,2.1526;1.9719,.7298,3.8537;2.8453,-1.3484,2.7536;-1.7731,-.1799,1.066;-2.3395,-.7325,.0973;-1.6793,-1.4604,-.8074;-.2882,-1.6316,-.9118;-2.241,-1.8983,-1.5303;.1701,-2.4614,-1.9397;1.5315,-2.6054,-2.1675;2.466,-1.921,-1.3859;2.0027,-1.101,-.3647;.6305,-.9549,-.0767;.0567,.4494,.0772;-.548,-3.0036,-2.5611;1.8774,-3.2668,-2.965;3.5368,-2.0289,-1.569;2.7561,-.5867,.2396;-3.8125,-.5713,-.053;-4.3004,-.8975,.877;-4.2328,-1.1185,-.9052;-4.0419,.4987,-.1617;.4145,1.5044,.8972;1.3933,2.1166,.3049;2.606,2.4542,1.0833;2.9096,1.5833,1.6795;2.3599,3.2615,1.7937;3.4398,2.7805,.4498;1.2839,2.4569,-.9558;.1832,2.1983,-1.8321;2.1053,2.8875,-1.3774;.4579,1.6257,-3.0765;-1.1314,2.4608,-1.437;-2.1698,2.218,-2.3332;-1.9086,1.6688,-3.589;-.5934,1.3745,-3.9519;1.4874,1.3854,-3.353;-1.3353,2.9195,-.4679;-3.1946,2.4847,-2.0669;-2.7265,1.5009,-4.2931;-.3832,.9602,-4.9401;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.082946"
                              y3="-0.497814"
                              z3="1.941767"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.050849"
                              y3="-0.053761"
                              z3="4.128481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.934882"
                              y3="-1.089979"
                              z3="3.805696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.471942"
                              y3="-2.219919"
                              z3="3.067925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.899613"
                              y3="-2.323541"
                              z3="2.720465"/>
                        <atom elementType="C"
                              id="a6"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" 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 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,1H3;2-6,9H,1H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.327973"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.231001"
                              y3="0.792465"
                              z3="-4.913673"/>
                     </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="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 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.0796,-.5004,1.9509;-.0386,-.0775,4.1431;-.9239,-1.1118,3.816;-.4646,-2.2337,3.0635;.9049,-2.3321,2.7049;1.3172,-.1521,3.703;1.8093,-1.2931,3.0306;-.4025,.8253,4.6374;-1.9882,-1.0013,4.0351;-1.1682,-3.0021,2.7369;1.2326,-3.1767,2.0942;1.9858,.6952,3.8722;2.8509,-1.3532,2.7108;-1.7906,-.1607,1.1195;-2.3725,-.6809,.1428;-1.7283,-1.3812,-.7954;-.3411,-1.5564,-.9286;-2.3026,-1.7912,-1.5246;.0956,-2.3508,-1.9935;1.4528,-2.4915,-2.2483;2.4012,-1.8379,-1.456;1.9589,-1.0567,-.3962;.5911,-.9115,-.083;.0735,.4661,.1116;-.6346,-2.8652,-2.6245;1.7825,-3.1233,-3.0761;3.4682,-1.9425,-1.662;2.7193,-.5631,.2171;-3.8469,-.5101,.0182;-4.3247,-.8704,.9409;-4.2791,-1.025,-.8482;-4.0744,.564,-.0477;.4202,1.5134,.9161;1.3914,2.14,.3314;2.5795,2.5267,1.1252;2.9003,1.6723,1.7365;2.2971,3.3349,1.8207;3.4133,2.8712,.5014;1.2992,2.4526,-.9391;.2273,2.1357,-1.8318;2.1152,2.9006,-1.3527;.5474,1.5407,-3.0538;-1.102,2.3738,-1.4725;-2.1129,2.067,-2.3807;-1.8068,1.4889,-3.6131;-.4759,1.2284,-3.9429;1.5896,1.3273,-3.3033;-1.3403,2.8555,-.5225;-3.1509,2.3081,-2.1421;-2.6036,1.2722,-4.328;-.231,.7925,-4.9137;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.074906"
                              y3="-0.498774"
                              z3="1.956772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.02871"
                              y3="-0.098813"
                              z3="4.154627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.915098"
                              y3="-1.130582"
                              z3="3.822048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.459219"
                              y3="-2.243757"
                              z3="3.054473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.908074"
                              y3="-2.336871"
                              z3="2.684936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.32402"
                              y3="-0.167611"
                              z3="3.704461"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.813103"
                              y3="-1.300084"
                              z3="3.015862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.389698"
                              y3="0.798386"
                              z3="4.661162"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.97808"
                              y3="-1.023848"
                              z3="4.049362"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.163838"
                              y3="-3.009738"
                              z3="2.724311"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.232654"
                              y3="-3.174452"
                              z3="2.063138"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.992646"
                              y3="0.678758"
                              z3="3.878419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.852474"
                              y3="-1.354793"
                              z3="2.687741"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.798484"
                              y3="-0.149075"
                              z3="1.142608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.388136"
                              y3="-0.653066"
                              z3="0.162048"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.751988"
                              y3="-1.338942"
                              z3="-0.79231"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.366785"
                              y3="-1.516274"
                              z3="-0.939158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.332454"
                              y3="-1.734335"
                              z3="-1.524697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.05857"
                              y3="-2.291015"
                              z3="-2.023196"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.413199"
                              y3="-2.431423"
                              z3="-2.29065"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.3690"
                              y3="-1.796675"
                              z3="-1.491561"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.93766"
                              y3="-1.036424"
                              z3="-0.412604"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.572325"
                              y3="-0.890035"
                              z3="-0.086785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.080909"
                              y3="0.478692"
                              z3="0.124495"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.678151"
                              y3="-2.788753"
                              z3="-2.659794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.734364"
                              y3="-3.047041"
                              z3="-3.13394"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.433981"
                              y3="-1.900644"
                              z3="-1.70797"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.702203"
                              y3="-0.555664"
                              z3="0.20606"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863314"
                              y3="-0.478319"
                              z3="0.051214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.335248"
                              y3="-0.857337"
                              z3="0.969477"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.301578"
                              y3="-0.975785"
                              z3="-0.822272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.090444"
                              y3="0.597222"
                              z3="0.0090"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.422733"
                              y3="1.519893"
                              z3="0.92363"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.390964"
                              y3="2.152898"
                              z3="0.3452"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.566052"
                              y3="2.563833"
                              z3="1.146696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.894218"
                              y3="1.718347"
                              z3="1.766475"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.26576"
                              y3="3.372667"
                              z3="1.833789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.400231"
                              y3="2.916336"
                              z3="0.527786"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.307871"
                              y3="2.450485"
                              z3="-0.930284"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.250332"
                              y3="2.101123"
                              z3="-1.827382"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.120085"
                              y3="2.907109"
                              z3="-1.341681"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.591882"
                              y3="1.494358"
                              z3="-3.037675"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.085952"
                              y3="2.325406"
                              z3="-1.484787"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.083225"
                              y3="1.984645"
                              z3="-2.395989"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.755646"
                              y3="1.391938"
                              z3="-3.615786"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.417559"
                              y3="1.149833"
                              z3="-3.930744"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.639759"
                              y3="1.295995"
                              z3="-3.275461"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.340824"
                              y3="2.819204"
                              z3="-0.545335"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.127359"
                              y3="2.211276"
                              z3="-2.169761"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.541951"
                              y3="1.149053"
                              z3="-4.333903"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.156232"
                              y3="0.702676"
                              z3="-4.892061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.0749,-.4988,1.9568;-.0287,-.0988,4.1546;-.9151,-1.1306,3.822;-.4592,-2.2438,3.0545;.9081,-2.3369,2.6849;1.324,-.1676,3.7045;1.8131,-1.3001,3.0159;-.3897,.7984,4.6612;-1.9781,-1.0238,4.0494;-1.1638,-3.0097,2.7243;1.2327,-3.1745,2.0631;1.9926,.6788,3.8784;2.8525,-1.3548,2.6877;-1.7985,-.1491,1.1426;-2.3881,-.6531,.162;-1.752,-1.3389,-.7923;-.3668,-1.5163,-.9392;-2.3325,-1.7343,-1.5247;.0586,-2.291,-2.0232;1.4132,-2.4314,-2.2906;2.369,-1.7967,-1.4916;1.9377,-1.0364,-.4126;.5723,-.89,-.0868;.0809,.4787,.1245;-.6782,-2.7888,-2.6598;1.7344,-3.047,-3.1339;3.434,-1.9006,-1.708;2.7022,-.5557,.2061;-3.8633,-.4783,.0512;-4.3352,-.8573,.9695;-4.3016,-.9758,-.8223;-4.0904,.5972,.009;.4227,1.5199,.9236;1.391,2.1529,.3452;2.5661,2.5638,1.1467;2.8942,1.7183,1.7665;2.2658,3.3727,1.8338;3.4002,2.9163,.5278;1.3079,2.4505,-.9303;.2503,2.1011,-1.8274;2.1201,2.9071,-1.3417;.5919,1.4944,-3.0377;-1.086,2.3254,-1.4848;-2.0832,1.9846,-2.396;-1.7556,1.3919,-3.6158;-.4176,1.1498,-3.9307;1.6398,1.296,-3.2755;-1.3408,2.8192,-.5453;-3.1274,2.2113,-2.1698;-2.542,1.1491,-4.3339;-.1562,.7027,-4.8921;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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">
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                              x3="0.0731"
                              y3="-0.506373"
                              z3="1.967636"/>
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                              id="a2"
                              x3="-0.020747"
                              y3="-0.111932"
                              z3="4.166907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.906177"
                              y3="-1.145283"
                              z3="3.835168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.450999"
                              y3="-2.25496"
                              z3="3.061734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.915048"
                              y3="-2.34358"
                              z3="2.684608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.329888"
                              y3="-0.176733"
                              z3="3.71021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.81878"
                              y3="-1.30527"
                              z3="3.015086"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.381031"
                              y3="0.783068"
                              z3="4.677795"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.968426"
                              y3="-1.042059"
                              z3="4.067481"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.155286"
                              y3="-3.021622"
                              z3="2.73242"/>
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                              x3="1.239166"
                              y3="-3.177989"
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                              x3="1.996983"
                              y3="0.671061"
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                              x3="2.856486"
                              y3="-1.355074"
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                              x3="-1.802323"
                              y3="-0.153613"
                              z3="1.164149"/>
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                              x3="-2.396435"
                              y3="-0.647998"
                              z3="0.181798"/>
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                              x3="-1.766334"
                              y3="-1.332453"
                              z3="-0.777823"/>
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                              x3="-0.383143"
                              y3="-1.514484"
                              z3="-0.932265"/>
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                              id="a18"
                              x3="-2.350953"
                              y3="-1.72028"
                              z3="-1.510906"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.034771"
                              y3="-2.285916"
                              z3="-2.021735"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.387985"
                              y3="-2.429278"
                              z3="-2.295649"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.349146"
                              y3="-1.800221"
                              z3="-1.498094"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.925712"
                              y3="-1.044851"
                              z3="-0.412868"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.561744"
                              y3="-0.894289"
                              z3="-0.081922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.095458"
                              y3="0.466958"
                              z3="0.13596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.705968"
                              y3="-2.777725"
                              z3="-2.658236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.703109"
                              y3="-3.041275"
                              z3="-3.143904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.412633"
                              y3="-1.90604"
                              z3="-1.721015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.69211"
                              y3="-0.56642"
                              z3="0.205295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.870319"
                              y3="-0.461324"
                              z3="0.072088"/>
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                              x3="-4.346566"
                              y3="-0.843559"
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                              id="a31"
                              x3="-4.311602"
                              y3="-0.948945"
                              z3="-0.80542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.087869"
                              y3="0.616613"
                              z3="0.036843"/>
                        <atom elementType="O"
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                              x3="0.429077"
                              y3="1.510202"
                              z3="0.921675"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.387287"
                              y3="2.157196"
                              z3="0.344111"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.551418"
                              y3="2.590184"
                              z3="1.150573"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.895919"
                              y3="1.749315"
                              z3="1.767952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.231847"
                              y3="3.38996"
                              z3="1.839516"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.380027"
                              y3="2.962619"
                              z3="0.535907"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.306396"
                              y3="2.455499"
                              z3="-0.932076"/>
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                              x3="0.260233"
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                              y3="1.949766"
                              z3="-2.420342"/>
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                              x3="-1.724607"
                              y3="1.376263"
                              z3="-3.645093"/>
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                              id="a46"
                              x3="-0.381542"
                              y3="1.161744"
                              z3="-3.957437"/>
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                              id="a47"
                              x3="1.669711"
                              y3="1.33718"
                              z3="-3.291861"/>
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                              id="a48"
                              x3="-1.347725"
                              y3="2.779272"
                              z3="-0.558305"/>
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                              id="a49"
                              x3="-3.116701"
                              y3="2.15515"
                              z3="-2.195358"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.50325"
                              y3="1.12721"
                              z3="-4.369499"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.107995"
                              y3="0.730509"
                              z3="-4.922677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H9NO.C8H8NO.C6H6.Ru.H/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;;/h2-6,9H,1H3;2-5,9H,1H3;1-6H;;/q;-1;;+1;/rC14H14NORu.C8H9NO.H/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8;/h2-5,9-15H,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;24/E:(3,4)(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;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3H0HHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.0731,-.5064,1.9676;-.0207,-.1119,4.1669;-.9062,-1.1453,3.8352;-.451,-2.255,3.0617;.915,-2.3436,2.6846;1.3299,-.1767,3.7102;1.8188,-1.3053,3.0151;-.381,.7831,4.6778;-1.9684,-1.0421,4.0675;-1.1553,-3.0216,2.7324;1.2392,-3.178,2.0584;1.997,.6711,3.8833;2.8565,-1.3551,2.6811;-1.8023,-.1536,1.1641;-2.3964,-.648,.1818;-1.7663,-1.3325,-.7778;-.3831,-1.5145,-.9323;-2.351,-1.7203,-1.5109;.0348,-2.2859,-2.0217;1.388,-2.4293,-2.2956;2.3491,-1.8002,-1.4981;1.9257,-1.0449,-.4129;.5617,-.8943,-.0819;.0955,.467,.136;-.706,-2.7777,-2.6582;1.7031,-3.0413,-3.1439;3.4126,-1.906,-1.721;2.6921,-.5664,.2053;-3.8703,-.4613,.0721;-4.3466,-.8436,.9868;-4.3116,-.9489,-.8054;-4.0879,.6166,.0368;.4291,1.5102,.9217;1.3873,2.1572,.3441;2.5514,2.5902,1.1506;2.8959,1.7493,1.768;2.2318,3.39,1.8395;3.38,2.9626,.5359;1.3064,2.4555,-.9321;.2602,2.0979,-1.8394;2.1128,2.9291,-1.3355;.6177,1.5134,-3.0554;-1.0806,2.2994,-1.5016;-2.0679,1.9498,-2.4203;-1.7246,1.3763,-3.6451;-.3815,1.1617,-3.9574;1.6697,1.3372,-3.2919;-1.3477,2.7793,-.5583;-3.1167,2.1551,-2.1954;-2.5032,1.1272,-4.3695;-.108,.7305,-4.9227;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33;24/E:(9,10,11,12,13,14);(3,4)(5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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="0.068634"
                              y3="-0.505285"
                              z3="1.968537"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.016965"
                              y3="-0.132487"
                              z3="4.172042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.899215"
                              y3="-1.166639"
                              z3="3.833719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.4422"
                              y3="-2.266346"
                              z3="3.047064"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.922479"
                              y3="-2.345212"
                              z3="2.661878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.331823"
                              y3="-0.187538"
                              z3="3.708895"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.822776"
                              y3="-1.306209"
                              z3="2.999437"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.37839"
                              y3="0.755834"
                              z3="4.693617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.960956"
                              y3="-1.070987"
                              z3="4.071498"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.144491"
                              y3="-3.032858"
                              z3="2.713068"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.247704"
                              y3="-3.171449"
                              z3="2.025481"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.995801"
                              y3="0.661536"
                              z3="3.887673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.858991"
                              y3="-1.346877"
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                        <atom elementType="O"
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                              x3="-1.808181"
                              y3="-0.146347"
                              z3="1.177261"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.405963"
                              y3="-0.624632"
                              z3="0.189203"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.780333"
                              y3="-1.297416"
                              z3="-0.781584"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.398442"
                              y3="-1.48121"
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
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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=1/2C8H9NO.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">
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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="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0684,-.5145,1.9769;-.0168,-.1394,4.1797;-.8943,-1.1784,3.8427;-.4329,-2.2763,3.0557;.9319,-2.3489,2.6679;1.3317,-.1893,3.7156;1.8274,-1.3054,3.0053;-.3815,.7476,4.7012;-1.9564,-1.0882,4.0811;-1.1323,-3.0459,2.7227;1.2609,-3.1731,2.0309;1.9915,.6634,3.8931;2.8633,-1.3396,2.6639;-1.8077,-.1561,1.1869;-2.4053,-.6278,.1958;-1.7811,-1.3032,-.7742;-.4005,-1.4925,-.9364;-2.3696,-1.6732,-1.5135;.0071,-2.2531,-2.0375;1.3581,-2.4025,-2.3185;2.3262,-1.7881,-1.5172;1.9133,-1.047,-.4189;.5512,-.8891,-.0807;.117,.4657,.1444;-.7394,-2.7299,-2.6786;1.6652,-3.0046,-3.1767;3.3877,-1.8967,-1.748;2.6825,-.5775,.2029;-3.8765,-.4217,.0855;-4.362,-.82,.9884;-4.3191,-.8838,-.8051;-4.0798,.6598,.0738;.4334,1.5067,.916;1.3834,2.1687,.3478;2.5265,2.6347,1.1663;2.8924,1.8022,1.7831;2.1754,3.4213,1.8549;3.3486,3.0357,.5609;1.3136,2.456,-.9328;.2775,2.0761,-1.8425;2.1148,2.9417,-1.3317;.6432,1.4694,-3.0448;-1.0651,2.2899,-1.5199;-2.0472,1.916,-2.434;-1.6955,1.3156,-3.6437;-.3508,1.0966,-3.9447;1.6967,1.2914,-3.2729;-1.3371,2.7912,-.589;-3.0974,2.1231,-2.2167;-2.4695,1.048,-4.3666;-.0712,.6448,-4.8988;/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="0.06413"
                              y3="-0.513726"
                              z3="1.982197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.012013"
                              y3="-0.152609"
                              z3="4.187858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.888959"
                              y3="-1.191076"
                              z3="3.847879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.428926"
                              y3="-2.282856"
                              z3="3.05172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.934153"
                              y3="-2.35054"
                              z3="2.656315"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.334505"
                              y3="-0.197392"
                              z3="3.7174"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.829144"
                              y3="-1.307638"
                              z3="2.997078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.37584"
                              y3="0.730308"
                              z3="4.716877"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.950196"
                              y3="-1.104716"
                              z3="4.091449"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.128513"
                              y3="-3.0515"
                              z3="2.716922"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.261731"
                              y3="-3.169818"
                              z3="2.012316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.993181"
                              y3="0.655625"
                              z3="3.897401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.86344"
                              y3="-1.336725"
                              z3="2.650412"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.814345"
                              y3="-0.14875"
                              z3="1.204583"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.416181"
                              y3="-0.606647"
                              z3="0.209465"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.797409"
                              y3="-1.26974"
                              z3="-0.772549"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.418581"
                              y3="-1.462991"
                              z3="-0.942898"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.390037"
                              y3="-1.626635"
                              z3="-1.514858"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.019638"
                              y3="-2.207174"
                              z3="-2.058308"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.329257"
                              y3="-2.360074"
                              z3="-2.346617"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.303303"
                              y3="-1.766243"
                              z3="-1.536959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.898569"
                              y3="-1.041053"
                              z3="-0.42532"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.538274"
                              y3="-0.87775"
                              z3="-0.080278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.126074"
                              y3="0.473172"
                              z3="0.1508"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.771483"
                              y3="-2.667389"
                              z3="-2.705282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.629677"
                              y3="-2.948724"
                              z3="-3.216461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.363415"
                              y3="-1.877628"
                              z3="-1.772967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.672097"
                              y3="-0.585594"
                              z3="0.201661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.888046"
                              y3="-0.399579"
                              z3="0.108133"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.369859"
                              y3="-0.814659"
                              z3="1.005536"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.333119"
                              y3="-0.84682"
                              z3="-0.788793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.093231"
                              y3="0.681572"
                              z3="0.11608"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.43783"
                              y3="1.509228"
                              z3="0.917197"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.385781"
                              y3="2.176435"
                              z3="0.353751"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.517384"
                              y3="2.662715"
                              z3="1.176824"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.891723"
                              y3="1.837995"
                              z3="1.79907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.15138"
                              y3="3.447034"
                              z3="1.860002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.337187"
                              y3="3.072639"
                              z3="0.574304"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.32174"
                              y3="2.44964"
                              z3="-0.929996"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.295121"
                              y3="2.047243"
                              z3="-1.840271"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.117346"
                              y3="2.944246"
                              z3="-1.329246"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.674843"
                              y3="1.445128"
                              z3="-3.04032"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.052362"
                              y3="2.241006"
                              z3="-1.522774"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.024988"
                              y3="1.8479"
                              z3="-2.439007"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.659184"
                              y3="1.251038"
                              z3="-3.645957"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.309681"
                              y3="1.054353"
                              z3="-3.942851"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.731908"
                              y3="1.285395"
                              z3="-3.265579"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.335766"
                              y3="2.740522"
                              z3="-0.594493"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.079419"
                              y3="2.038338"
                              z3="-2.225578"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.426067"
                              y3="0.968836"
                              z3="-4.370761"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.019348"
                              y3="0.605679"
                              z3="-4.895107"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0641,-.5137,1.9822;-.012,-.1526,4.1879;-.889,-1.1911,3.8479;-.4289,-2.2829,3.0517;.9342,-2.3505,2.6563;1.3345,-.1974,3.7174;1.8291,-1.3076,2.9971;-.3758,.7303,4.7169;-1.9502,-1.1047,4.0914;-1.1285,-3.0515,2.7169;1.2617,-3.1698,2.0123;1.9932,.6556,3.8974;2.8634,-1.3367,2.6504;-1.8143,-.1487,1.2046;-2.4162,-.6066,.2095;-1.7974,-1.2697,-.7725;-.4186,-1.463,-.9429;-2.39,-1.6266,-1.5149;-.0196,-2.2072,-2.0583;1.3293,-2.3601,-2.3466;2.3033,-1.7662,-1.537;1.8986,-1.0411,-.4253;.5383,-.8778,-.0803;.1261,.4732,.1508;-.7715,-2.6674,-2.7053;1.6297,-2.9487,-3.2165;3.3634,-1.8776,-1.773;2.6721,-.5856,.2017;-3.888,-.3996,.1081;-4.3699,-.8147,1.0055;-4.3331,-.8468,-.7888;-4.0932,.6816,.1161;.4378,1.5092,.9172;1.3858,2.1764,.3538;2.5174,2.6627,1.1768;2.8917,1.838,1.7991;2.1514,3.447,1.86;3.3372,3.0726,.5743;1.3217,2.4496,-.93;.2951,2.0472,-1.8403;2.1173,2.9442,-1.3292;.6748,1.4451,-3.0403;-1.0524,2.241,-1.5228;-2.025,1.8479,-2.439;-1.6592,1.251,-3.646;-.3097,1.0544,-3.9429;1.7319,1.2854,-3.2656;-1.3358,2.7405,-.5945;-3.0794,2.0383,-2.2256;-2.4261,.9688,-4.3708;-.0193,.6057,-4.8951;/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="0.064684"
                              y3="-0.521657"
                              z3="1.98645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.008507"
                              y3="-0.164385"
                              z3="4.192362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.881971"
                              y3="-1.206118"
                              z3="3.851751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.419247"
                              y3="-2.294442"
                              z3="3.052025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.943329"
                              y3="-2.356019"
                              z3="2.652722"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a20 a21" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" 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/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>
               <module cmlx:templateRef="geometry">
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                              z3="-2.252208"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.383382"
                              y3="0.926962"
                              z3="-4.39719"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.030476"
                              y3="0.5996"
                              z3="-4.909307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0646,-.5277,1.9927;0,-.1754,4.1999;-.8754,-1.2157,3.8599;-.4163,-2.3023,3.0555;.9444,-2.3642,2.6497;1.3439,-.2151,3.7217;1.8379,-1.3199,2.9921;-.3631,.704,4.7353;-1.9357,-1.1348,4.1094;-1.1156,-3.0713,2.7209;1.2712,-3.1785,1.9992;2.0005,.6395,3.9017;2.8701,-1.3419,2.6386;-1.8147,-.153,1.2291;-2.4211,-.5904,.2278;-1.8106,-1.2488,-.7627;-.4353,-1.4559,-.9401;-2.4084,-1.5889,-1.5087;-.0492,-2.1951,-2.0634;1.2968,-2.3627,-2.3569;2.2801,-1.7871,-1.545;1.8883,-1.0679,-.4253;.5308,-.8896,-.0747;.1605,.4615,.161;-.8085,-2.6389,-2.7132;1.5869,-2.9467,-3.2334;3.3379,-1.9087,-1.7864;2.6671,-.6243,.2036;-3.8901,-.3631,.1272;-4.3804,-.7877,1.0155;-4.3379,-.7893,-.7785;-4.0804,.7207,.1521;.4522,1.4931,.9106;1.3788,2.1925,.3538;2.4826,2.7238,1.187;2.8893,1.9129,1.8074;2.0773,3.4876,1.8712;3.2874,3.173,.5925;1.3202,2.4599,-.9324;.3077,2.0374,-1.8493;2.1034,2.9793,-1.3243;.7026,1.4452,-3.0489;-1.0439,2.217,-1.5413;-2.0061,1.8097,-2.462;-1.6248,1.2196,-3.6677;-.2715,1.0424,-3.9579;1.7629,1.3021,-3.2698;-1.339,2.7129,-.6146;-3.064,1.9845,-2.2522;-2.3834,.927,-4.3972;.0305,.5996,-4.9093;/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="0.065948"
                              y3="-0.533612"
                              z3="1.992706"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.009204"
                              y3="-0.192863"
                              z3="4.201875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.866129"
                              y3="-1.232677"
                              z3="3.859568"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.408779"
                              y3="-2.314243"
                              z3="3.047164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.950287"
                              y3="-2.372489"
                              z3="2.635126"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.351427"
                              y3="-0.228905"
                              z3="3.718471"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.843959"
                              y3="-1.329094"
                              z3="2.980569"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.352833"
                              y3="0.68312"
                              z3="4.743386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.925624"
                              y3="-1.154876"
                              z3="4.113394"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.108572"
                              y3="-3.082147"
                              z3="2.710949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.27566"
                              y3="-3.182563"
                              z3="1.978584"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.00762"
                              y3="0.625681"
                              z3="3.900328"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.874635"
                              y3="-1.346974"
                              z3="2.622624"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.814158"
                              y3="-0.151337"
                              z3="1.238685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423532"
                              y3="-0.57625"
                              z3="0.233945"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.8181"
                              y3="-1.232003"
                              z3="-0.761379"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.44441"
                              y3="-1.445782"
                              z3="-0.943331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.41895"
                              y3="-1.562773"
                              z3="-1.509145"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.06553"
                              y3="-2.183777"
                              z3="-2.069976"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.278884"
                              y3="-2.358307"
                              z3="-2.367359"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.267262"
                              y3="-1.789735"
                              z3="-1.556702"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.882688"
                              y3="-1.072648"
                              z3="-0.433244"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.52696"
                              y3="-0.88799"
                              z3="-0.078355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.17629"
                              y3="0.464169"
                              z3="0.165825"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.828851"
                              y3="-2.620937"
                              z3="-2.719479"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.563308"
                              y3="-2.9411"
                              z3="-3.246517"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.323634"
                              y3="-1.915685"
                              z3="-1.802076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664703"
                              y3="-0.633454"
                              z3="0.194629"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.890574"
                              y3="-0.335571"
                              z3="0.13494"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.385319"
                              y3="-0.763393"
                              z3="1.019209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.341402"
                              y3="-0.750274"
                              z3="-0.774692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.07076"
                              y3="0.749764"
                              z3="0.168465"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.457246"
                              y3="1.490529"
                              z3="0.91073"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.372637"
                              y3="2.207933"
                              z3="0.359587"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.458968"
                              y3="2.763322"
                              z3="1.199894"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.881249"
                              y3="1.960978"
                              z3="1.821077"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.031718"
                              y3="3.516097"
                              z3="1.882779"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.256257"
                              y3="3.232607"
                              z3="0.610683"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.31904"
                              y3="2.469799"
                              z3="-0.928246"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.314356"
                              y3="2.029989"
                              z3="-1.846255"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.096772"
                              y3="2.99895"
                              z3="-1.318114"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.71791"
                              y3="1.420165"
                              z3="-3.034153"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.039114"
                              y3="2.214659"
                              z3="-1.550801"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.995093"
                              y3="1.791345"
                              z3="-2.470463"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.605271"
                              y3="1.182401"
                              z3="-3.664138"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.250139"
                              y3="1.001482"
                              z3="-3.942803"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.779696"
                              y3="1.274964"
                              z3="-3.246197"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.340307"
                              y3="2.724841"
                              z3="-0.633788"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.054399"
                              y3="1.968101"
                              z3="-2.269416"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.358751"
                              y3="0.876944"
                              z3="-4.393639"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.058278"
                              y3="0.54362"
                              z3="-4.884927"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0659,-.5336,1.9927;.0092,-.1929,4.2019;-.8661,-1.2327,3.8596;-.4088,-2.3142,3.0472;.9503,-2.3725,2.6351;1.3514,-.2289,3.7185;1.844,-1.3291,2.9806;-.3528,.6831,4.7434;-1.9256,-1.1549,4.1134;-1.1086,-3.0821,2.7109;1.2757,-3.1826,1.9786;2.0076,.6257,3.9003;2.8746,-1.347,2.6226;-1.8142,-.1513,1.2387;-2.4235,-.5763,.2339;-1.8181,-1.232,-.7614;-.4444,-1.4458,-.9433;-2.419,-1.5628,-1.5091;-.0655,-2.1838,-2.07;1.2789,-2.3583,-2.3674;2.2673,-1.7897,-1.5567;1.8827,-1.0726,-.4332;.527,-.888,-.0784;.1763,.4642,.1658;-.8289,-2.6209,-2.7195;1.5633,-2.9411,-3.2465;3.3236,-1.9157,-1.8021;2.6647,-.6335,.1946;-3.8906,-.3356,.1349;-4.3853,-.7634,1.0192;-4.3414,-.7503,-.7747;-4.0708,.7498,.1685;.4572,1.4905,.9107;1.3726,2.2079,.3596;2.459,2.7633,1.1999;2.8812,1.961,1.8211;2.0317,3.5161,1.8828;3.2563,3.2326,.6107;1.319,2.4698,-.9282;.3144,2.03,-1.8463;2.0968,2.9989,-1.3181;.7179,1.4202,-3.0342;-1.0391,2.2147,-1.5508;-1.9951,1.7913,-2.4705;-1.6053,1.1824,-3.6641;-.2501,1.0015,-3.9428;1.7797,1.275,-3.2462;-1.3403,2.7248,-.6338;-3.0544,1.9681,-2.2694;-2.3588,.8769,-4.3936;.0583,.5436,-4.8849;/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="0.068126"
                              y3="-0.542222"
                              z3="1.999606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.017919"
                              y3="-0.198089"
                              z3="4.209025"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.859298"
                              y3="-1.237531"
                              z3="3.870375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.405959"
                              y3="-2.320337"
                              z3="3.056985"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.951847"
                              y3="-2.380944"
                              z3="2.640498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.358575"
                              y3="-0.236533"
                              z3="3.721621"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.847733"
                              y3="-1.338078"
                              z3="2.983322"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.341656"
                              y3="0.678715"
                              z3="4.750848"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.918003"
                              y3="-1.1588"
                              z3="4.127245"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.108029"
                              y3="-3.087454"
                              z3="2.723769"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.27488"
                              y3="-3.191747"
                              z3="1.983791"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.015916"
                              y3="0.617845"
                              z3="3.900397"/>
                        <atom elementType="H"
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                              x3="2.877312"
                              y3="-1.356241"
                              z3="2.622303"/>
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                              x3="-1.811927"
                              y3="-0.154663"
                              z3="1.250993"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423614"
                              y3="-0.573475"
                              z3="0.244922"/>
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                              id="a16"
                              x3="-1.822197"
                              y3="-1.230227"
                              z3="-0.752107"/>
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                              id="a17"
                              x3="-0.450327"
                              y3="-1.451321"
                              z3="-0.937154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.425308"
                              y3="-1.554449"
                              z3="-1.500912"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.078805"
                              y3="-2.187798"
                              z3="-2.067362"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.263639"
                              y3="-2.372677"
                              z3="-2.366758"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.257101"
                              y3="-1.815745"
                              z3="-1.554058"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.879841"
                              y3="-1.100042"
                              z3="-0.427639"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.525822"
                              y3="-0.90427"
                              z3="-0.070514"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.19584"
                              y3="0.454544"
                              z3="0.168898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.846412"
                              y3="-2.615054"
                              z3="-2.71835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.54219"
                              y3="-2.953752"
                              z3="-3.248912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.312134"
                              y3="-1.949368"
                              z3="-1.801155"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664906"
                              y3="-0.668157"
                              z3="0.201354"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.889401"
                              y3="-0.324686"
                              z3="0.146147"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.387258"
                              y3="-0.753324"
                              z3="1.028288"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.341433"
                              y3="-0.734198"
                              z3="-0.765246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.064099"
                              y3="0.761422"
                              z3="0.182702"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.466751"
                              y3="1.478224"
                              z3="0.906405"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.367352"
                              y3="2.213365"
                              z3="0.356898"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.440071"
                              y3="2.790741"
                              z3="1.200535"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.881986"
                              y3="1.995556"
                              z3="1.817351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.99451"
                              y3="3.52938"
                              z3="1.886986"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.225878"
                              y3="3.282365"
                              z3="0.614114"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.313482"
                              y3="2.477419"
                              z3="-0.930966"/>
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                              y3="2.03211"
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                              y3="3.024719"
                              z3="-1.315038"/>
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                              y3="1.444995"
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                              y3="2.198818"
                              z3="-1.560763"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.987858"
                              y3="1.775617"
                              z3="-2.488017"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.588013"
                              y3="1.188416"
                              z3="-3.689155"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.230336"
                              y3="1.028175"
                              z3="-3.967742"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.7943"
                              y3="1.317025"
                              z3="-3.26319"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.348121"
                              y3="2.6938"
                              z3="-0.638049"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.04964"
                              y3="1.936593"
                              z3="-2.28655"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.335968"
                              y3="0.883805"
                              z3="-4.424682"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.085724"
                              y3="0.587536"
                              z3="-4.915546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0681,-.5422,1.9996;.0179,-.1981,4.209;-.8593,-1.2375,3.8704;-.406,-2.3203,3.057;.9518,-2.3809,2.6405;1.3586,-.2365,3.7216;1.8477,-1.3381,2.9833;-.3417,.6787,4.7508;-1.918,-1.1588,4.1272;-1.108,-3.0875,2.7238;1.2749,-3.1917,1.9838;2.0159,.6178,3.9004;2.8773,-1.3562,2.6223;-1.8119,-.1547,1.251;-2.4236,-.5735,.2449;-1.8222,-1.2302,-.7521;-.4503,-1.4513,-.9372;-2.4253,-1.5544,-1.5009;-.0788,-2.1878,-2.0674;1.2636,-2.3727,-2.3668;2.2571,-1.8157,-1.5541;1.8798,-1.1,-.4276;.5258,-.9043,-.0705;.1958,.4545,.1689;-.8464,-2.6151,-2.7184;1.5422,-2.9538,-3.2489;3.3121,-1.9494,-1.8012;2.6649,-.6682,.2014;-3.8894,-.3247,.1461;-4.3873,-.7533,1.0283;-4.3414,-.7342,-.7652;-4.0641,.7614,.1827;.4668,1.4782,.9064;1.3674,2.2134,.3569;2.4401,2.7907,1.2005;2.882,1.9956,1.8174;1.9945,3.5294,1.887;3.2259,3.2824,.6141;1.3135,2.4774,-.931;.3171,2.0321,-1.8549;2.0814,3.0247,-1.315;.7305,1.445,-3.0506;-1.0391,2.1988,-1.5608;-1.9879,1.7756,-2.488;-1.588,1.1884,-3.6892;-.2303,1.0282,-3.9677;1.7943,1.317,-3.2632;-1.3481,2.6938,-.638;-3.0496,1.9366,-2.2866;-2.336,.8838,-4.4247;.0857,.5875,-4.9155;/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="0.069078"
                              y3="-0.545987"
                              z3="1.998854"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.026678"
                              y3="-0.214023"
                              z3="4.210802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.850785"
                              y3="-1.252307"
                              z3="3.869865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.400127"
                              y3="-2.329888"
                              z3="3.048004"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.956016"
                              y3="-2.387547"
                              z3="2.625725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.365502"
                              y3="-0.248928"
                              z3="3.717917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.852571"
                              y3="-1.346178"
                              z3="2.971777"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.33166"
                              y3="0.659199"
                              z3="4.759169"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.908573"
                              y3="-1.176329"
                              z3="4.131328"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.103422"
                              y3="-3.095245"
                              z3="2.713312"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.277417"
                              y3="-3.19422"
                              z3="1.963181"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.022743"
                              y3="0.605122"
                              z3="3.89864"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.8808"
                              y3="-1.360721"
                              z3="2.606777"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.812082"
                              y3="-0.150431"
                              z3="1.26015"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426393"
                              y3="-0.555443"
                              z3="0.250065"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.829545"
                              y3="-1.206417"
                              z3="-0.753456"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.459236"
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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"/>
                        <bond atomRefs2="a20 a21" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" 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/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>
               <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="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0728,-.5548,2.0013;.0337,-.2221,4.2138;-.8431,-1.2615,3.8746;-.3933,-2.3384,3.0511;.9622,-2.3953,2.6265;1.3716,-.256,3.7183;1.8584,-1.3531,2.9718;-.3247,.6506,4.763;-1.9005,-1.187,4.1381;-1.0969,-3.1041,2.7177;1.2837,-3.2014,1.9634;2.0282,.5989,3.8974;2.886,-1.3659,2.6051;-1.8076,-.1561,1.2667;-2.4223,-.5536,.254;-1.8281,-1.2074,-.749;-.4595,-1.444,-.9381;-2.4348,-1.5151,-1.5019;-.1007,-2.1814,-2.0719;1.2384,-2.3856,-2.3742;2.2407,-1.8452,-1.5613;1.8762,-1.1293,-.431;.5257,-.9154,-.0699;.2306,.4511,.1745;-.8755,-2.5942,-2.7236;1.5067,-2.9673,-3.2591;3.2932,-1.9921,-1.8116;2.6673,-.7085,.1976;-3.8842,-.2828,.155;-4.3911,-.7165,1.0295;-4.3389,-.6738,-.7632;-4.0434,.8052,.2051;.4784,1.4675,.9026;1.3549,2.2352,.3612;2.3963,2.8535,1.2152;2.8732,2.0741,1.8263;1.9133,3.5635,1.9064;3.1602,3.3877,.6372;1.3056,2.4951,-.928;.3219,2.0269,-1.8549;2.0588,3.066,-1.3068;.7483,1.4263,-3.0391;-1.0372,2.1959,-1.5764;-1.9764,1.7576,-2.5061;-1.5634,1.1561,-3.6957;-.203,.9948,-3.9596;1.8144,1.2994,-3.2406;-1.3552,2.7023,-.6628;-3.0403,1.9182,-2.3157;-2.3035,.8397,-4.4343;.1229,.5421,-4.8983;/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="0.074743"
                              y3="-0.5594"
                              z3="2.001964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.042215"
                              y3="-0.235479"
                              z3="4.216795"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.835278"
                              y3="-1.273579"
                              z3="3.876249"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.388291"
                              y3="-2.346667"
                              z3="3.0462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.965879"
                              y3="-2.402171"
                              z3="2.616984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.378383"
                              y3="-0.267066"
                              z3="3.716536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.863057"
                              y3="-1.361398"
                              z3="2.964322"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.314726"
                              y3="0.634521"
                              z3="4.771138"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.891801"
                              y3="-1.200746"
                              z3="4.143716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.093229"
                              y3="-3.110737"
                              z3="2.712067"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.285717"
                              y3="-3.205427"
                              z3="1.949634"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.035156"
                              y3="0.587477"
                              z3="3.89673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.889563"
                              y3="-1.371788"
                              z3="2.594435"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.806666"
                              y3="-0.152764"
                              z3="1.275626"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423551"
                              y3="-0.537492"
                              z3="0.259182"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.833586"
                              y3="-1.185829"
                              z3="-0.749832"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.466761"
                              y3="-1.430559"
                              z3="-0.942286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.442646"
                              y3="-1.481876"
                              z3="-1.505458"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.11558"
                              y3="-2.161045"
                              z3="-2.083025"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.221228"
                              y3="-2.373556"
                              z3="-2.389205"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.228763"
                              y3="-1.849071"
                              z3="-1.572447"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.87154"
                              y3="-1.140074"
                              z3="-0.435491"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.523297"
                              y3="-0.916739"
                              z3="-0.070609"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.247282"
                              y3="0.450793"
                              z3="0.182277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.89478"
                              y3="-2.561282"
                              z3="-2.737382"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.483472"
                              y3="-2.949539"
                              z3="-3.279661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.279792"
                              y3="-2.002169"
                              z3="-1.825331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.66694"
                              y3="-0.730528"
                              z3="0.195086"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.884026"
                              y3="-0.257635"
                              z3="0.163229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.392867"
                              y3="-0.695989"
                              z3="1.034273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.341243"
                              y3="-0.638579"
                              z3="-0.757945"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.037314"
                              y3="0.830677"
                              z3="0.22256"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.485278"
                              y3="1.464453"
                              z3="0.903086"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.350018"
                              y3="2.247903"
                              z3="0.365818"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.375186"
                              y3="2.887239"
                              z3="1.223895"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.86965"
                              y3="2.117072"
                              z3="1.83271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.874223"
                              y3="3.582656"
                              z3="1.917003"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.126984"
                              y3="3.44168"
                              z3="0.649104"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.302256"
                              y3="2.502537"
                              z3="-0.924391"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.326692"
                              y3="2.01665"
                              z3="-1.851483"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.046221"
                              y3="3.085898"
                              z3="-1.302585"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.762821"
                              y3="1.405867"
                              z3="-3.026788"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.034689"
                              y3="2.182544"
                              z3="-1.582669"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.966649"
                              y3="1.729404"
                              z3="-2.512668"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.54382"
                              y3="1.117343"
                              z3="-3.693414"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.181157"
                              y3="0.959664"
                              z3="-3.947902"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.830647"
                              y3="1.282365"
                              z3="-3.221103"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.360036"
                              y3="2.697303"
                              z3="-0.676283"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.032393"
                              y3="1.887177"
                              z3="-2.330144"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.27816"
                              y3="0.789555"
                              z3="-4.432733"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.152247"
                              y3="0.498402"
                              z3="-4.879787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0747,-.5594,2.002;.0422,-.2355,4.2168;-.8353,-1.2736,3.8762;-.3883,-2.3467,3.0462;.9659,-2.4022,2.617;1.3784,-.2671,3.7165;1.8631,-1.3614,2.9643;-.3147,.6345,4.7711;-1.8918,-1.2007,4.1437;-1.0932,-3.1107,2.7121;1.2857,-3.2054,1.9496;2.0352,.5875,3.8967;2.8896,-1.3718,2.5944;-1.8067,-.1528,1.2756;-2.4236,-.5375,.2592;-1.8336,-1.1858,-.7498;-.4668,-1.4306,-.9423;-2.4426,-1.4819,-1.5055;-.1156,-2.161,-2.083;1.2212,-2.3736,-2.3892;2.2288,-1.8491,-1.5724;1.8715,-1.1401,-.4355;.5233,-.9167,-.0706;.2473,.4508,.1823;-.8948,-2.5613,-2.7374;1.4835,-2.9495,-3.2797;3.2798,-2.0022,-1.8253;2.6669,-.7305,.1951;-3.884,-.2576,.1632;-4.3929,-.696,1.0343;-4.3412,-.6386,-.7579;-4.0373,.8307,.2226;.4853,1.4645,.9031;1.35,2.2479,.3658;2.3752,2.8872,1.2239;2.8697,2.1171,1.8327;1.8742,3.5827,1.917;3.127,3.4417,.6491;1.3023,2.5025,-.9244;.3267,2.0166,-1.8515;2.0462,3.0859,-1.3026;.7628,1.4059,-3.0268;-1.0347,2.1825,-1.5827;-1.9666,1.7294,-2.5127;-1.5438,1.1173,-3.6934;-.1812,.9597,-3.9479;1.8306,1.2824,-3.2211;-1.36,2.6973,-.6763;-3.0324,1.8872,-2.3301;-2.2782,.7896,-4.4327;.1522,.4984,-4.8798;/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="0.078321"
                              y3="-0.567988"
                              z3="2.004592"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.050808"
                              y3="-0.244521"
                              z3="4.220315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.827691"
                              y3="-1.28227"
                              z3="3.881387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.383413"
                              y3="-2.354854"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a20 a21" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" 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/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>
               <module cmlx:templateRef="geometry">
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                              y3="2.697521"
                              z3="-0.698742"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.02366"
                              y3="1.861475"
                              z3="-2.361618"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.240461"
                              y3="0.752505"
                              z3="-4.448207"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.195894"
                              y3="0.473957"
                              z3="-4.868878"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0815,-.5721,2.0022;.0608,-.2571,4.22;-.8203,-1.292,3.88;-.3805,-2.3617,3.0415;.9713,-2.4193,2.6054;1.394,-.2892,3.712;1.8725,-1.382,2.9535;-.2917,.6107,4.7806;-1.8751,-1.2189,4.1539;-1.0893,-3.1225,2.7079;1.2865,-3.2203,1.9332;2.0532,.5635,3.8918;2.8972,-1.3921,2.5786;-1.7996,-.1521,1.2895;-2.4203,-.5187,.2688;-1.8383,-1.1651,-.7458;-.4752,-1.4269,-.9419;-2.4512,-1.4467,-1.5038;-.1376,-2.1616,-2.0842;1.1952,-2.3956,-2.3928;2.2117,-1.8865,-1.5776;1.8679,-1.1737,-.439;.5238,-.9307,-.0702;.289,.4492,.1886;-.9241,-2.5485,-2.7377;1.4465,-2.9752,-3.2841;3.2598,-2.0548,-1.8331;2.6697,-.7751,.19;-3.8773,-.2202,.1749;-4.3918,-.6577,1.043;-4.3387,-.5902,-.7487;-4.0175,.8696,.2402;.5026,1.4531,.898;1.3378,2.2722,.3688;2.3295,2.9506,1.2363;2.8606,2.1986,1.8372;1.794,3.6125,1.9362;3.054,3.548,.6695;1.2903,2.5273,-.9213;.3295,2.018,-1.8518;2.0125,3.1411,-1.2934;.7819,1.4017,-3.0179;-1.0354,2.1774,-1.5979;-1.9551,1.7096,-2.5327;-1.5159,1.0916,-3.7043;-.1499,.9408,-3.9443;1.8524,1.2856,-3.2015;-1.3725,2.6975,-.6987;-3.0237,1.8615,-2.3616;-2.2405,.7525,-4.4482;.1959,.474,-4.8689;/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="0.084713"
                              y3="-0.580212"
                              z3="2.006538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.070316"
                              y3="-0.264584"
                              z3="4.225825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.812355"
                              y3="-1.298767"
                              z3="3.888288"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.37668"
                              y3="-2.368477"
                              z3="3.046892"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.974051"
                              y3="-2.427656"
                              z3="2.60711"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.401754"
                              y3="-0.297545"
                              z3="3.713002"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.877238"
                              y3="-1.391113"
                              z3="2.953518"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.279909"
                              y3="0.603068"
                              z3="4.788046"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.866244"
                              y3="-1.225415"
                              z3="4.165899"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.08754"
                              y3="-3.128181"
                              z3="2.715424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.287305"
                              y3="-3.228756"
                              z3="1.93419"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.061918"
                              y3="0.554993"
                              z3="3.89037"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.900849"
                              y3="-1.401229"
                              z3="2.575765"/>
                        <atom elementType="O"
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                              x3="-1.796424"
                              y3="-0.153627"
                              z3="1.297641"/>
                        <atom elementType="C"
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                              x3="-2.419264"
                              y3="-0.515088"
                              z3="0.276104"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.840475"
                              y3="-1.162474"
                              z3="-0.739594"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.478681"
                              y3="-1.427651"
                              z3="-0.939336"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.45469"
                              y3="-1.437933"
                              z3="-1.498795"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.146594"
                              y3="-2.152017"
                              z3="-2.089991"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.183981"
                              y3="-2.389845"
                              z3="-2.403593"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.203963"
                              y3="-1.896307"
                              z3="-1.583091"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.865638"
                              y3="-1.193785"
                              z3="-0.436718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.523506"
                              y3="-0.944709"
                              z3="-0.063424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.302486"
                              y3="0.440889"
                              z3="0.192099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.936352"
                              y3="-2.526825"
                              z3="-2.746696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.430874"
                              y3="-2.960457"
                              z3="-3.301834"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250842"
                              y3="-2.068048"
                              z3="-1.841245"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.670217"
                              y3="-0.806671"
                              z3="0.195889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.873967"
                              y3="-0.205998"
                              z3="0.181163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.391976"
                              y3="-0.632131"
                              z3="1.052726"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.338668"
                              y3="-0.579533"
                              z3="-0.739325"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.004403"
                              y3="0.885536"
                              z3="0.236455"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.508073"
                              y3="1.446438"
                              z3="0.896688"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.329989"
                              y3="2.278764"
                              z3="0.369059"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.306968"
                              y3="2.974051"
                              z3="1.240202"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.856987"
                              y3="2.230681"
                              z3="1.834807"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.756471"
                              y3="3.617841"
                              z3="1.945252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.016036"
                              y3="3.592629"
                              z3="0.676744"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.284468"
                              y3="2.534405"
                              z3="-0.921532"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.331169"
                              y3="2.016738"
                              z3="-1.855589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.999496"
                              y3="3.158894"
                              z3="-1.289819"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.790485"
                              y3="1.395147"
                              z3="-3.016061"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.034998"
                              y3="2.178266"
                              z3="-1.610705"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.949532"
                              y3="1.705806"
                              z3="-2.548401"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.503259"
                              y3="1.082342"
                              z3="-3.714519"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.135977"
                              y3="0.930075"
                              z3="-3.945884"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.862019"
                              y3="1.279002"
                              z3="-3.193147"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.37673"
                              y3="2.702642"
                              z3="-0.715739"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.018841"
                              y3="1.858476"
                              z3="-2.383272"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.22328"
                              y3="0.739698"
                              z3="-4.461233"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.21503"
                              y3="0.458652"
                              z3="-4.866155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0847,-.5802,2.0065;.0703,-.2646,4.2258;-.8124,-1.2988,3.8883;-.3767,-2.3685,3.0469;.9741,-2.4277,2.6071;1.4018,-.2975,3.713;1.8772,-1.3911,2.9535;-.2799,.6031,4.788;-1.8662,-1.2254,4.1659;-1.0875,-3.1282,2.7154;1.2873,-3.2288,1.9342;2.0619,.555,3.8904;2.9008,-1.4012,2.5758;-1.7964,-.1536,1.2976;-2.4193,-.5151,.2761;-1.8405,-1.1625,-.7396;-.4787,-1.4277,-.9393;-2.4547,-1.4379,-1.4988;-.1466,-2.152,-2.09;1.184,-2.3898,-2.4036;2.204,-1.8963,-1.5831;1.8656,-1.1938,-.4367;.5235,-.9447,-.0634;.3025,.4409,.1921;-.9364,-2.5268,-2.7467;1.4309,-2.9605,-3.3018;3.2508,-2.068,-1.8412;2.6702,-.8067,.1959;-3.874,-.206,.1812;-4.392,-.6321,1.0527;-4.3387,-.5795,-.7393;-4.0044,.8855,.2365;.5081,1.4464,.8967;1.33,2.2788,.3691;2.307,2.9741,1.2402;2.857,2.2307,1.8348;1.7565,3.6178,1.9453;3.016,3.5926,.6767;1.2845,2.5344,-.9215;.3312,2.0167,-1.8556;1.9995,3.1589,-1.2898;.7905,1.3951,-3.0161;-1.035,2.1783,-1.6107;-1.9495,1.7058,-2.5484;-1.5033,1.0823,-3.7145;-.136,.9301,-3.9459;1.862,1.279,-3.1931;-1.3767,2.7026,-.7157;-3.0188,1.8585,-2.3833;-2.2233,.7397,-4.4612;.215,.4587,-4.8662;/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="0.087905"
                              y3="-0.58474"
                              z3="2.005663"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.079555"
                              y3="-0.274725"
                              z3="4.226718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.80545"
                              y3="-1.30656"
                              z3="3.88926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.374078"
                              y3="-2.374391"
                              z3="3.043448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.975453"
                              y3="-2.435272"
                              z3="2.60071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.409425"
                              y3="-0.30801"
                              z3="3.709777"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881259"
                              y3="-1.401068"
                              z3="2.947391"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.268102"
                              y3="0.591645"
                              z3="4.7925"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.858359"
                              y3="-1.232563"
                              z3="4.170399"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.087237"
                              y3="-3.132003"
                              z3="2.712144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.285934"
                              y3="-3.235439"
                              z3="1.925373"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.071324"
                              y3="0.543149"
                              z3="3.887194"/>
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                              id="a13"
                              x3="2.904005"
                              y3="-1.411968"
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                              x3="-1.793032"
                              y3="-0.152197"
                              z3="1.304712"/>
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                              x3="-2.418091"
                              y3="-0.50633"
                              z3="0.28243"/>
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                              x3="-1.843379"
                              y3="-1.152815"
                              z3="-0.736278"/>
                        <atom elementType="C"
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                              x3="-0.483378"
                              y3="-1.425515"
                              z3="-0.938437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.460057"
                              y3="-1.423617"
                              z3="-1.495155"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.157788"
                              y3="-2.155004"
                              z3="-2.087689"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.17081"
                              y3="-2.404016"
                              z3="-2.401958"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.195309"
                              y3="-1.915454"
                              z3="-1.584316"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.863594"
                              y3="-1.207747"
                              z3="-0.439079"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.523586"
                              y3="-0.949411"
                              z3="-0.064271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.323674"
                              y3="0.44045"
                              z3="0.196273"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.950948"
                              y3="-2.525858"
                              z3="-2.74255"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.412289"
                              y3="-2.979019"
                              z3="-3.298891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.240624"
                              y3="-2.095126"
                              z3="-1.843443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671594"
                              y3="-0.824299"
                              z3="0.191138"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.87165"
                              y3="-0.190585"
                              z3="0.190342"/>
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                              id="a30"
                              x3="-4.388599"
                              y3="-0.608604"
                              z3="1.066365"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.341063"
                              y3="-0.567705"
                              z3="-0.726308"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.997287"
                              y3="0.901839"
                              z3="0.239021"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.516967"
                              y3="1.441288"
                              z3="0.894963"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.324056"
                              y3="2.290199"
                              z3="0.370563"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.286193"
                              y3="3.001138"
                              z3="1.2457"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.85538"
                              y3="2.26601"
                              z3="1.832484"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.722138"
                              y3="3.625015"
                              z3="1.957762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.978859"
                              y3="3.641511"
                              z3="0.686204"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.276962"
                              y3="2.547472"
                              z3="-0.919282"/>
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                              y3="2.01957"
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                              y3="3.18724"
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                              y3="2.174061"
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                              id="a44"
                              x3="-1.943412"
                              y3="1.695673"
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                              id="a45"
                              x3="-1.486914"
                              y3="1.073606"
                              z3="-3.724207"/>
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                              id="a46"
                              x3="-0.117547"
                              y3="0.927796"
                              z3="-3.947347"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.874086"
                              y3="1.288841"
                              z3="-3.18381"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.386347"
                              y3="2.698028"
                              z3="-0.726582"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.014508"
                              y3="1.843158"
                              z3="-2.40345"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.200765"
                              y3="0.726485"
                              z3="-4.474741"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.24129"
                              y3="0.456825"
                              z3="-4.864787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0879,-.5847,2.0057;.0796,-.2747,4.2267;-.8054,-1.3066,3.8893;-.3741,-2.3744,3.0434;.9755,-2.4353,2.6007;1.4094,-.308,3.7098;1.8813,-1.4011,2.9474;-.2681,.5916,4.7925;-1.8584,-1.2326,4.1704;-1.0872,-3.132,2.7121;1.2859,-3.2354,1.9254;2.0713,.5431,3.8872;2.904,-1.412,2.5673;-1.793,-.1522,1.3047;-2.4181,-.5063,.2824;-1.8434,-1.1528,-.7363;-.4834,-1.4255,-.9384;-2.4601,-1.4236,-1.4952;-.1578,-2.155,-2.0877;1.1708,-2.404,-2.402;2.1953,-1.9155,-1.5843;1.8636,-1.2077,-.4391;.5236,-.9494,-.0643;.3237,.4405,.1963;-.9509,-2.5259,-2.7426;1.4123,-2.979,-3.2989;3.2406,-2.0951,-1.8434;2.6716,-.8243,.1911;-3.8716,-.1906,.1903;-4.3886,-.6086,1.0664;-4.3411,-.5677,-.7263;-3.9973,.9018,.239;.517,1.4413,.895;1.3241,2.2902,.3706;2.2862,3.0011,1.2457;2.8554,2.266,1.8325;1.7221,3.625,1.9578;2.9789,3.6415,.6862;1.277,2.5475,-.9193;.3316,2.0196,-1.8559;1.9801,3.1872,-1.2843;.8009,1.399,-3.0129;-1.0369,2.1741,-1.6188;-1.9434,1.6957,-2.5614;-1.4869,1.0736,-3.7242;-.1175,.9278,-3.9473;1.8741,1.2888,-3.1838;-1.3863,2.698,-.7266;-3.0145,1.8432,-2.4034;-2.2008,.7265,-4.4747;.2413,.4568,-4.8648;/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="0.092147"
                              y3="-0.591039"
                              z3="2.005916"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.090776"
                              y3="-0.285871"
                              z3="4.229157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.797367"
                              y3="-1.314923"
                              z3="3.891886"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.371404"
                              y3="-2.381282"
                              z3="3.041031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.976809"
                              y3="-2.444738"
                              z3="2.594609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.418735"
                              y3="-0.320785"
                              z3="3.707513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.885969"
                              y3="-1.413456"
                              z3="2.941604"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.253238"
                              y3="0.579552"
                              z3="4.798595"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.84917"
                              y3="-1.239737"
                              z3="4.176854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.087474"
                              y3="-3.136281"
                              z3="2.710055"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.283996"
                              y3="-3.243962"
                              z3="1.916705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.082914"
                              y3="0.528628"
                              z3="3.884782"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.907634"
                              y3="-1.425293"
                              z3="2.558717"/>
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                              id="a14"
                              x3="-1.788232"
                              y3="-0.148782"
                              z3="1.310788"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.416457"
                              y3="-0.495937"
                              z3="0.287771"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.846259"
                              y3="-1.142437"
                              z3="-0.733177"/>
                        <atom elementType="C"
                              id="a17"
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" 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/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="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.096,-.5973,2.0061;.1013,-.2959,4.2309;-.7906,-1.3217,3.8946;-.3705,-2.3873,3.0398;.9764,-2.4545,2.5903;1.4275,-.3333,3.7049;1.8895,-1.4266,2.9368;-.2389,.5692,4.8032;-1.8413,-1.2443,4.1831;-1.0899,-3.1395,2.7095;1.2797,-3.2536,1.9105;2.0945,.5141,3.8814;2.9103,-1.4407,2.5515;-1.784,-.1469,1.3175;-2.4147,-.4886,.2943;-1.8487,-1.136,-.7285;-.4922,-1.4218,-.9367;-2.4697,-1.3958,-1.4877;-.1799,-2.1487,-2.0915;1.1441,-2.414,-2.4119;2.177,-1.9446,-1.5939;1.8584,-1.2401,-.443;.5232,-.9648,-.0619;.3638,.4404,.2062;-.9801,-2.5045,-2.7461;1.3748,-2.9867,-3.3131;3.2191,-2.1366,-1.8572;2.673,-.8712,.1871;-3.8645,-.1551,.2056;-4.3838,-.5606,1.086;-4.3417,-.5322,-.7071;-3.976,.9392,.2469;.5375,1.4317,.8921;1.3103,2.3149,.374;2.2391,3.0605,1.2565;2.8478,2.3465,1.8298;1.6473,3.644,1.98;2.8958,3.7434,.704;1.2603,2.5757,-.9151;.333,2.0229,-1.8564;1.938,3.2461,-1.2734;.8223,1.3928,-2.9999;-1.0391,2.1708,-1.639;-1.93,1.674,-2.587;-1.4536,1.0418,-3.7363;-.0806,.9031,-3.9402;1.8984,1.2902,-3.1562;-1.403,2.7031,-.7574;-3.004,1.8153,-2.4443;-2.155,.68,-4.4917;.2934,.4233,-4.847;/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="0.099485"
                              y3="-0.602413"
                              z3="2.00486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.114111"
                              y3="-0.30871"
                              z3="4.232277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.782446"
                              y3="-1.330116"
                              z3="3.895902"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.369949"
                              y3="-2.393383"
                              z3="3.034161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.975293"
                              y3="-2.464357"
                              z3="2.580243"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.437871"
                              y3="-0.348336"
                              z3="3.700299"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.89335"
                              y3="-1.440934"
                              z3="2.927414"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.220879"
                              y3="0.555016"
                              z3="4.809625"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.831541"
                              y3="-1.250558"
                              z3="4.189574"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.093373"
                              y3="-3.141574"
                              z3="2.703748"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.273686"
                              y3="-3.262098"
                              z3="1.896714"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.108382"
                              y3="0.496173"
                              z3="3.877034"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.912633"
                              y3="-1.457027"
                              z3="2.538441"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.780005"
                              y3="-0.14287"
                              z3="1.324492"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.414865"
                              y3="-0.479875"
                              z3="0.302294"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.854145"
                              y3="-1.128307"
                              z3="-0.722628"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.499279"
                              y3="-1.419032"
                              z3="-0.935458"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.478035"
                              y3="-1.38417"
                              z3="-1.480765"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.194747"
                              y3="-2.14677"
                              z3="-2.091708"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.126529"
                              y3="-2.419811"
                              z3="-2.416408"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.164181"
                              y3="-1.956055"
                              z3="-1.601278"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.853099"
                              y3="-1.251448"
                              z3="-0.448494"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520759"
                              y3="-0.96936"
                              z3="-0.06202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.381804"
                              y3="0.446193"
                              z3="0.204956"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.999038"
                              y3="-2.497229"
                              z3="-2.744196"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.35112"
                              y3="-2.993263"
                              z3="-3.318662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.204431"
                              y3="-2.153199"
                              z3="-1.868044"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671043"
                              y3="-0.887343"
                              z3="0.179957"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863052"
                              y3="-0.138378"
                              z3="0.216929"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.380934"
                              y3="-0.530656"
                              z3="1.103982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.346549"
                              y3="-0.522595"
                              z3="-0.689464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.967522"
                              y3="0.957073"
                              z3="0.245834"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.546256"
                              y3="1.433286"
                              z3="0.891324"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.303432"
                              y3="2.331538"
                              z3="0.377016"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.214604"
                              y3="3.093626"
                              z3="1.263882"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.84301"
                              y3="2.390846"
                              z3="1.8299"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.609453"
                              y3="3.655615"
                              z3="1.993191"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.8522"
                              y3="3.797796"
                              z3="0.715794"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.253016"
                              y3="2.592457"
                              z3="-0.911928"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.336522"
                              y3="2.024176"
                              z3="-1.854561"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.917753"
                              y3="3.276999"
                              z3="-1.267827"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.838118"
                              y3="1.389369"
                              z3="-2.990071"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.037998"
                              y3="2.167032"
                              z3="-1.648902"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.918886"
                              y3="1.658492"
                              z3="-2.600263"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.429875"
                              y3="1.021057"
                              z3="-3.741164"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.05458"
                              y3="0.887846"
                              z3="-3.933694"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.915918"
                              y3="1.292445"
                              z3="-3.137891"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.411321"
                              y3="2.703758"
                              z3="-0.773924"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.99472"
                              y3="1.79548"
                              z3="-2.467146"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.123358"
                              y3="0.650152"
                              z3="-4.499422"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.329036"
                              y3="0.403442"
                              z3="-4.833925"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.0995,-.6024,2.0049;.1141,-.3087,4.2323;-.7824,-1.3301,3.8959;-.3699,-2.3934,3.0342;.9753,-2.4644,2.5802;1.4379,-.3483,3.7003;1.8934,-1.4409,2.9274;-.2209,.555,4.8096;-1.8315,-1.2506,4.1896;-1.0934,-3.1416,2.7037;1.2737,-3.2621,1.8967;2.1084,.4962,3.877;2.9126,-1.457,2.5384;-1.78,-.1429,1.3245;-2.4149,-.4799,.3023;-1.8541,-1.1283,-.7226;-.4993,-1.419,-.9355;-2.478,-1.3842,-1.4808;-.1947,-2.1468,-2.0917;1.1265,-2.4198,-2.4164;2.1642,-1.9561,-1.6013;1.8531,-1.2514,-.4485;.5208,-.9694,-.062;.3818,.4462,.205;-.999,-2.4972,-2.7442;1.3511,-2.9933,-3.3187;3.2044,-2.1532,-1.868;2.671,-.8873,.18;-3.8631,-.1384,.2169;-4.3809,-.5307,1.104;-4.3465,-.5226,-.6895;-3.9675,.9571,.2458;.5463,1.4333,.8913;1.3034,2.3315,.377;2.2146,3.0936,1.2639;2.843,2.3908,1.8299;1.6095,3.6556,1.9932;2.8522,3.7978,.7158;1.253,2.5925,-.9119;.3365,2.0242,-1.8546;1.9178,3.277,-1.2678;.8381,1.3894,-2.9901;-1.038,2.167,-1.6489;-1.9189,1.6585,-2.6003;-1.4299,1.0211,-3.7412;-.0546,.8878,-3.9337;1.9159,1.2924,-3.1379;-1.4113,2.7038,-.7739;-2.9947,1.7955,-2.4671;-2.1234,.6502,-4.4994;.329,.4034,-4.8339;/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="0.103069"
                              y3="-0.605872"
                              z3="2.004835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.12425"
                              y3="-0.316194"
                              z3="4.234073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.775954"
                              y3="-1.334346"
                              z3="3.898709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.369262"
                              y3="-2.396894"
                              z3="3.033357"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a20 a21" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <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>
                     <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>
               <module cmlx:templateRef="geometry">
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                              z3="-0.805882"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.981475"
                              y3="1.771253"
                              z3="-2.51259"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.072277"
                              y3="0.61135"
                              z3="-4.519351"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.386148"
                              y3="0.377886"
                              z3="-4.815794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1056,-.6101,2.0034;.1363,-.3279,4.2351;-.7696,-1.3409,3.8999;-.3715,-2.4016,3.0278;.9705,-2.4809,2.566;1.4557,-.373,3.6922;1.8984,-1.466,2.9124;-.1888,.5343,4.8204;-1.8157,-1.2564,4.2028;-1.1028,-3.1426,2.6986;1.2591,-3.2776,1.8771;2.1331,.4662,3.8678;2.9151,-1.4874,2.5171;-1.7714,-.1326,1.3344;-2.4137,-.4663,.3159;-1.8615,-1.1183,-.7114;-.5091,-1.4163,-.9317;-2.4906,-1.3723,-1.4658;-.2161,-2.1449,-2.0904;1.1011,-2.4299,-2.4217;2.146,-1.977,-1.6101;1.8464,-1.2724,-.4542;.5185,-.9783,-.061;.4164,.447,.2078;-1.0264,-2.4869,-2.7399;1.3163,-3.0036,-3.3261;3.1834,-2.1829,-1.8815;2.67,-.9169,.1715;-3.8598,-.1147,.2367;-4.3712,-.4762,1.1401;-4.3562,-.5204,-.6533;-3.9549,.9821,.2343;.5649,1.4301,.8904;1.2914,2.3553,.3808;2.1745,3.1427,1.2742;2.8433,2.4595,1.818;1.5514,3.6583,2.022;2.7709,3.8883,.7347;1.2366,2.6211,-.9068;.3388,2.0307,-1.8545;1.8771,3.3317,-1.2563;.8615,1.3876,-2.9758;-1.0394,2.1659,-1.6698;-1.9029,1.6406,-2.6282;-1.3925,.9953,-3.7552;-.0138,.8695,-3.9266;1.942,1.2983,-3.1075;-1.4284,2.7095,-.8059;-2.9815,1.7713,-2.5126;-2.0723,.6113,-4.5194;.3861,.3779,-4.8158;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.109389"
                              y3="-0.611539"
                              z3="2.002646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.147788"
                              y3="-0.334674"
                              z3="4.236306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.762328"
                              y3="-1.343708"
                              z3="3.902274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.37102"
                              y3="-2.40317"
                              z3="3.0259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.969068"
                              y3="-2.486671"
                              z3="2.559817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.464903"
                              y3="-0.382236"
                              z3="3.688091"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.90146"
                              y3="-1.475563"
                              z3="2.905392"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.172546"
                              y3="0.526847"
                              z3="4.825193"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.80686"
                              y3="-1.256876"
                              z3="4.209894"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.106116"
                              y3="-3.140947"
                              z3="2.697867"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.252942"
                              y3="-3.283058"
                              z3="1.868638"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.145643"
                              y3="0.454438"
                              z3="3.862841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.916855"
                              y3="-1.499546"
                              z3="2.506852"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.768504"
                              y3="-0.125715"
                              z3="1.336593"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.413432"
                              y3="-0.460173"
                              z3="0.319732"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.863904"
                              y3="-1.114995"
                              z3="-0.707028"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.512208"
                              y3="-1.415562"
                              z3="-0.929707"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.494921"
                              y3="-1.369707"
                              z3="-1.459642"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.223668"
                              y3="-2.145912"
                              z3="-2.088445"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.091857"
                              y3="-2.435281"
                              z3="-2.422618"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.140078"
                              y3="-1.985353"
                              z3="-1.613878"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.845085"
                              y3="-1.279363"
                              z3="-0.457432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.519023"
                              y3="-0.980342"
                              z3="-0.061495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.428543"
                              y3="0.443143"
                              z3="0.220623"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.03647"
                              y3="-2.485966"
                              z3="-2.735869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.303072"
                              y3="-3.010342"
                              z3="-3.327076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.176244"
                              y3="-2.194388"
                              z3="-1.887435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671726"
                              y3="-0.926354"
                              z3="0.165679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858836"
                              y3="-0.105359"
                              z3="0.24261"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.365859"
                              y3="-0.448974"
                              z3="1.155307"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.361718"
                              y3="-0.524968"
                              z3="-0.637249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.950503"
                              y3="0.991617"
                              z3="0.221322"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.572911"
                              y3="1.423925"
                              z3="0.892303"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.285022"
                              y3="2.361077"
                              z3="0.384083"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.155904"
                              y3="3.158884"
                              z3="1.280261"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.845976"
                              y3="2.48584"
                              z3="1.810045"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.526202"
                              y3="3.649168"
                              z3="2.039422"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.729291"
                              y3="3.925636"
                              z3="0.745571"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.227958"
                              y3="2.629958"
                              z3="-0.902783"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.338036"
                              y3="2.032681"
                              z3="-1.854455"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.858763"
                              y3="3.350968"
                              z3="-1.248537"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.869248"
                              y3="1.384108"
                              z3="-2.968511"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.041167"
                              y3="2.168594"
                              z3="-1.680939"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.897599"
                              y3="1.639451"
                              z3="-2.643805"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.378765"
                              y3="0.98895"
                              z3="-3.763932"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.001072"
                              y3="0.861756"
                              z3="-3.923796"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.950719"
                              y3="1.294608"
                              z3="-3.091419"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.436328"
                              y3="2.716336"
                              z3="-0.822363"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.976942"
                              y3="1.771062"
                              z3="-2.53762"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.052732"
                              y3="0.601832"
                              z3="-4.531675"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.407646"
                              y3="0.365867"
                              z3="-4.807557"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1094,-.6115,2.0026;.1478,-.3347,4.2363;-.7623,-1.3437,3.9023;-.371,-2.4032,3.0259;.9691,-2.4867,2.5598;1.4649,-.3822,3.6881;1.9015,-1.4756,2.9054;-.1725,.5268,4.8252;-1.8069,-1.2569,4.2099;-1.1061,-3.1409,2.6979;1.2529,-3.2831,1.8686;2.1456,.4544,3.8628;2.9169,-1.4995,2.5069;-1.7685,-.1257,1.3366;-2.4134,-.4602,.3197;-1.8639,-1.115,-.707;-.5122,-1.4156,-.9297;-2.4949,-1.3697,-1.4596;-.2237,-2.1459,-2.0884;1.0919,-2.4353,-2.4226;2.1401,-1.9854,-1.6139;1.8451,-1.2794,-.4574;.519,-.9803,-.0615;.4285,.4431,.2206;-1.0365,-2.486,-2.7359;1.3031,-3.0103,-3.3271;3.1762,-2.1944,-1.8874;2.6717,-.9264,.1657;-3.8588,-.1054,.2426;-4.3659,-.449,1.1553;-4.3617,-.525,-.6372;-3.9505,.9916,.2213;.5729,1.4239,.8923;1.285,2.3611,.3841;2.1559,3.1589,1.2803;2.846,2.4858,1.81;1.5262,3.6492,2.0394;2.7293,3.9256,.7456;1.228,2.63,-.9028;.338,2.0327,-1.8545;1.8588,3.351,-1.2485;.8692,1.3841,-2.9685;-1.0412,2.1686,-1.6809;-1.8976,1.6395,-2.6438;-1.3788,.9889,-3.7639;.0011,.8618,-3.9238;1.9507,1.2946,-3.0914;-1.4363,2.7163,-.8224;-2.9769,1.7711,-2.5376;-2.0527,.6018,-4.5317;.4076,.3659,-4.8076;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.112364"
                              y3="-0.614383"
                              z3="2.000899"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.160659"
                              y3="-0.343931"
                              z3="4.236359"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.755465"
                              y3="-1.347846"
                              z3="3.903142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.37267"
                              y3="-2.406353"
                              z3="3.021292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.965221"
                              y3="-2.494799"
                              z3="2.5501"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.475102"
                              y3="-0.395555"
                              z3="3.681945"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.903671"
                              y3="-1.488929"
                              z3="2.894809"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.153324"
                              y3="0.516973"
                              z3="4.829558"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.798161"
                              y3="-1.257678"
                              z3="4.21597"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.112432"
                              y3="-3.13979"
                              z3="2.693998"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.242861"
                              y3="-3.290516"
                              z3="1.855649"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.160192"
                              y3="0.437686"
                              z3="3.856049"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.917338"
                              y3="-1.516327"
                              z3="2.492181"/>
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                              x3="-1.763082"
                              y3="-0.119822"
                              z3="1.340795"/>
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                              id="a15"
                              x3="-2.412896"
                              y3="-0.452969"
                              z3="0.326858"/>
                        <atom elementType="N"
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                              x3="-1.868856"
                              y3="-1.110108"
                              z3="-0.701479"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.518593"
                              y3="-1.413848"
                              z3="-0.928629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.503094"
                              y3="-1.364191"
                              z3="-1.451589"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.235705"
                              y3="-2.145836"
                              z3="-2.0877"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.077907"
                              y3="-2.439961"
                              z3="-2.425427"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.129477"
                              y3="-1.992768"
                              z3="-1.619594"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.839975"
                              y3="-1.285437"
                              z3="-0.462698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.51606"
                              y3="-0.981745"
                              z3="-0.06304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.441032"
                              y3="0.44731"
                              z3="0.213974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.051411"
                              y3="-2.483496"
                              z3="-2.732713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.284644"
                              y3="-3.016237"
                              z3="-3.33013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.164215"
                              y3="-2.20535"
                              z3="-1.895839"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668881"
                              y3="-0.934529"
                              z3="0.158436"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857104"
                              y3="-0.092126"
                              z3="0.253912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.359885"
                              y3="-0.41893"
                              z3="1.174939"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.367553"
                              y3="-0.522485"
                              z3="-0.616413"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94356"
                              y3="1.004912"
                              z3="0.215998"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.580075"
                              y3="1.425311"
                              z3="0.892723"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.277638"
                              y3="2.374473"
                              z3="0.387744"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.136115"
                              y3="3.182162"
                              z3="1.287285"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.846797"
                              y3="2.518921"
                              z3="1.802248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.501429"
                              y3="3.64699"
                              z3="2.057997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.686607"
                              y3="3.969151"
                              z3="0.75797"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.217843"
                              y3="2.646159"
                              z3="-0.898323"/>
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                              id="a40"
                              x3="0.338882"
                              y3="2.03615"
                              z3="-1.852221"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.83561"
                              y3="3.379777"
                              z3="-1.241155"/>
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                              x3="0.88296"
                              y3="1.383314"
                              z3="-2.957587"/>
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                              id="a43"
                              x3="-1.042522"
                              y3="2.166159"
                              z3="-1.690968"/>
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                              id="a44"
                              x3="-1.887891"
                              y3="1.62564"
                              z3="-2.657402"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.35595"
                              y3="0.970879"
                              z3="-3.768689"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.025869"
                              y3="0.84986"
                              z3="-3.916524"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.965902"
                              y3="1.299504"
                              z3="-3.07115"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.447511"
                              y3="2.717606"
                              z3="-0.839379"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.96883"
                              y3="1.751845"
                              z3="-2.561348"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.021329"
                              y3="0.574917"
                              z3="-4.539388"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.442497"
                              y3="0.350249"
                              z3="-4.793441"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1124,-.6144,2.0009;.1607,-.3439,4.2364;-.7555,-1.3478,3.9031;-.3727,-2.4064,3.0213;.9652,-2.4948,2.5501;1.4751,-.3956,3.6819;1.9037,-1.4889,2.8948;-.1533,.517,4.8296;-1.7982,-1.2577,4.216;-1.1124,-3.1398,2.694;1.2429,-3.2905,1.8556;2.1602,.4377,3.856;2.9173,-1.5163,2.4922;-1.7631,-.1198,1.3408;-2.4129,-.453,.3269;-1.8689,-1.1101,-.7015;-.5186,-1.4138,-.9286;-2.5031,-1.3642,-1.4516;-.2357,-2.1458,-2.0877;1.0779,-2.44,-2.4254;2.1295,-1.9928,-1.6196;1.84,-1.2854,-.4627;.5161,-.9817,-.063;.441,.4473,.214;-1.0514,-2.4835,-2.7327;1.2846,-3.0162,-3.3301;3.1642,-2.2054,-1.8958;2.6689,-.9345,.1584;-3.8571,-.0921,.2539;-4.3599,-.4189,1.1749;-4.3676,-.5225,-.6164;-3.9436,1.0049,.216;.5801,1.4253,.8927;1.2776,2.3745,.3877;2.1361,3.1822,1.2873;2.8468,2.5189,1.8022;1.5014,3.647,2.058;2.6866,3.9692,.758;1.2178,2.6462,-.8983;.3389,2.0362,-1.8522;1.8356,3.3798,-1.2412;.883,1.3833,-2.9576;-1.0425,2.1662,-1.691;-1.8879,1.6256,-2.6574;-1.3559,.9709,-3.7687;.0259,.8499,-3.9165;1.9659,1.2995,-3.0711;-1.4475,2.7176,-.8394;-2.9688,1.7518,-2.5613;-2.0213,.5749,-4.5394;.4425,.3502,-4.7934;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.117502"
                              y3="-0.616685"
                              z3="1.998955"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.172995"
                              y3="-0.348638"
                              z3="4.235098"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.749746"
                              y3="-1.346858"
                              z3="3.903754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.376016"
                              y3="-2.406421"
                              z3="3.019061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.960083"
                              y3="-2.502464"
                              z3="2.54466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.485606"
                              y3="-0.407122"
                              z3="3.67688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.905515"
                              y3="-1.50252"
                              z3="2.888156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.134476"
                              y3="0.513328"
                              z3="4.830184"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.790942"
                              y3="-1.251181"
                              z3="4.219955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.121083"
                              y3="-3.134975"
                              z3="2.692913"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.231267"
                              y3="-3.299129"
                              z3="1.848769"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.176026"
                              y3="0.421992"
                              z3="3.84966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.917972"
                              y3="-1.535449"
                              z3="2.482917"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.757516"
                              y3="-0.11343"
                              z3="1.340869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408806"
                              y3="-0.445355"
                              z3="0.327278"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.867234"
                              y3="-1.105424"
                              z3="-0.700484"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.51812"
                              y3="-1.414629"
                              z3="-0.928404"/>
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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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1212,-.6205,1.9974;.1835,-.3557,4.2345;-.7454,-1.3486,3.9044;-.3795,-2.4086,3.0167;.9547,-2.5114,2.5386;1.4944,-.4204,3.6725;1.9064,-1.5171,2.8813;-.1177,.5068,4.8319;-1.7851,-1.2482,4.2241;-1.1293,-3.1327,2.6913;1.22,-3.3084,1.841;2.1897,.4048,3.8446;2.9177,-1.5548,2.4735;-1.7512,-.1089,1.3415;-2.4045,-.4376,.3284;-1.8663,-1.0997,-.6998;-.5182,-1.412,-.9293;-2.5031,-1.3498,-1.449;-.2428,-2.1478,-2.0878;1.0679,-2.452,-2.428;2.124,-2.0107,-1.6251;1.8418,-1.3003,-.4682;.521,-.9866,-.0657;.4698,.4455,.2151;-1.0623,-2.4807,-2.7305;1.2685,-3.0314,-3.3321;3.1567,-2.2307,-1.9032;2.6742,-.9546,.151;-3.8462,-.0666,.2564;-4.3524,-.3967,1.1744;-4.3583,-.4874,-.6176;-3.9255,1.0311,.2261;.6022,1.4174,.892;1.2664,2.3924,.3924;2.1023,3.2192,1.2961;2.8409,2.5751,1.7961;1.4584,3.6508,2.0781;2.62,4.032,.7724;1.1949,2.6725,-.8912;.3304,2.0433,-1.8466;1.7846,3.4314,-1.2287;.8896,1.3752,-2.9351;-1.0529,2.1737,-1.7047;-1.8855,1.6165,-2.673;-1.3383,.9457,-3.7671;.0454,.8251,-3.8962;1.974,1.2932,-3.0343;-1.4687,2.7376,-.8666;-2.9678,1.7418,-2.5919;-1.9933,.5362,-4.5397;.4736,.3127,-4.76;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.126062"
                              y3="-0.621181"
                              z3="1.995424"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.195028"
                              y3="-0.357911"
                              z3="4.232529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.740484"
                              y3="-1.344885"
                              z3="3.904288"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.383639"
                              y3="-2.406277"
                              z3="3.014529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.948913"
                              y3="-2.51718"
                              z3="2.533932"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.504082"
                              y3="-0.429972"
                              z3="3.667629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.90739"
                              y3="-1.528887"
                              z3="2.875487"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.099661"
                              y3="0.505944"
                              z3="4.831355"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.778692"
                              y3="-1.238247"
                              z3="4.226773"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.138731"
                              y3="-3.125274"
                              z3="2.690255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.208278"
                              y3="-3.315048"
                              z3="1.834929"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.204857"
                              y3="0.390829"
                              z3="3.838421"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.917452"
                              y3="-1.572519"
                              z3="2.465368"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.74613"
                              y3="-0.103684"
                              z3="1.339075"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399843"
                              y3="-0.435797"
                              z3="0.327021"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.863093"
                              y3="-1.103469"
                              z3="-0.6983"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.515946"
                              y3="-1.420871"
                              z3="-0.927237"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500864"
                              y3="-1.355383"
                              z3="-1.446107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.24404"
                              y3="-2.164243"
                              z3="-2.081595"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.065467"
                              y3="-2.474521"
                              z3="-2.42131"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.123702"
                              y3="-2.032134"
                              z3="-1.621963"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.844828"
                              y3="-1.314289"
                              z3="-0.468713"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.525372"
                              y3="-0.994002"
                              z3="-0.067169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.482694"
                              y3="0.445637"
                              z3="0.219269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.065156"
                              y3="-2.4982"
                              z3="-2.721675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.263378"
                              y3="-3.059763"
                              z3="-3.322221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.155497"
                              y3="-2.256709"
                              z3="-1.89973"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679067"
                              y3="-0.967585"
                              z3="0.147482"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841427"
                              y3="-0.064419"
                              z3="0.253826"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.348276"
                              y3="-0.394422"
                              z3="1.171585"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.352859"
                              y3="-0.485687"
                              z3="-0.620367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.921062"
                              y3="1.033159"
                              z3="0.222991"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.612344"
                              y3="1.415931"
                              z3="0.8915"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.26208"
                              y3="2.402017"
                              z3="0.394212"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.089995"
                              y3="3.234749"
                              z3="1.299946"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.837235"
                              y3="2.597131"
                              z3="1.79531"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.442602"
                              y3="3.65471"
                              z3="2.085419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.596717"
                              y3="4.056095"
                              z3="0.779031"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.184216"
                              y3="2.687753"
                              z3="-0.887467"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.324423"
                              y3="2.054899"
                              z3="-1.845016"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.7615"
                              y3="3.457826"
                              z3="-1.221146"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.88896"
                              y3="1.383278"
                              z3="-2.928638"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.059437"
                              y3="2.18632"
                              z3="-1.710542"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.887492"
                              y3="1.627213"
                              z3="-2.681711"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.334991"
                              y3="0.953144"
                              z3="-3.771088"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.049353"
                              y3="0.831099"
                              z3="-3.89247"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.973875"
                              y3="1.300717"
                              z3="-3.022036"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.478969"
                              y3="2.752965"
                              z3="-0.876115"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.970066"
                              y3="1.753619"
                              z3="-2.606562"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.986162"
                              y3="0.541862"
                              z3="-4.545938"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.481651"
                              y3="0.315662"
                              z3="-4.752468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1261,-.6212,1.9954;.195,-.3579,4.2325;-.7405,-1.3449,3.9043;-.3836,-2.4063,3.0145;.9489,-2.5172,2.5339;1.5041,-.43,3.6676;1.9074,-1.5289,2.8755;-.0997,.5059,4.8314;-1.7787,-1.2382,4.2268;-1.1387,-3.1253,2.6903;1.2083,-3.315,1.8349;2.2049,.3908,3.8384;2.9175,-1.5725,2.4654;-1.7461,-.1037,1.3391;-2.3998,-.4358,.327;-1.8631,-1.1035,-.6983;-.5159,-1.4209,-.9272;-2.5009,-1.3554,-1.4461;-.244,-2.1642,-2.0816;1.0655,-2.4745,-2.4213;2.1237,-2.0321,-1.622;1.8448,-1.3143,-.4687;.5254,-.994,-.0672;.4827,.4456,.2193;-1.0652,-2.4982,-2.7217;1.2634,-3.0598,-3.3222;3.1555,-2.2567,-1.8997;2.6791,-.9676,.1475;-3.8414,-.0644,.2538;-4.3483,-.3944,1.1716;-4.3529,-.4857,-.6204;-3.9211,1.0332,.223;.6123,1.4159,.8915;1.2621,2.402,.3942;2.09,3.2347,1.2999;2.8372,2.5971,1.7953;1.4426,3.6547,2.0854;2.5967,4.0561,.779;1.1842,2.6878,-.8875;.3244,2.0549,-1.845;1.7615,3.4578,-1.2211;.889,1.3833,-2.9286;-1.0594,2.1863,-1.7105;-1.8875,1.6272,-2.6817;-1.335,.9531,-3.7711;.0494,.8311,-3.8925;1.9739,1.3007,-3.022;-1.479,2.753,-.8761;-2.9701,1.7536,-2.6066;-1.9862,.5419,-4.5459;.4817,.3157,-4.7525;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.129129"
                              y3="-0.621544"
                              z3="1.993678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.205923"
                              y3="-0.365595"
                              z3="4.233281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.738504"
                              y3="-1.343488"
                              z3="3.90557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.392635"
                              y3="-2.404736"
                              z3="3.011663"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.937289"
                              y3="-2.52554"
                              z3="2.526501"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.512639"
                              y3="-0.445884"
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                        <bond atomRefs2="a14 a15" 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.515401"
                              y3="0.295213"
                              z3="-4.731362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1322,-.6235,1.9933;.2201,-.3657,4.2323;-.7326,-1.3376,3.9094;-.3982,-2.4018,3.0138;.929,-2.532,2.524;1.5239,-.4555,3.6571;1.905,-1.5588,2.8607;-.0571,.5007,4.8357;-1.7663,-1.2168,4.2412;-1.1664,-3.1084,2.6931;1.1711,-3.3325,1.8219;2.2383,.3541,3.8246;2.9114,-1.6171,2.4434;-1.7378,-.0932,1.3391;-2.3966,-.4311,.3324;-1.8654,-1.1068,-.6907;-.5188,-1.4232,-.9247;-2.5064,-1.3625,-1.4343;-.2504,-2.167,-2.0796;1.0581,-2.4769,-2.4239;2.1188,-2.0333,-1.6287;1.8434,-1.3154,-.4744;.5252,-.9967,-.0678;.5011,.4489,.2192;-1.0736,-2.5016,-2.7167;1.253,-3.0627,-3.3251;3.1498,-2.2575,-1.9098;2.6795,-.9692,.1395;-3.8374,-.0562,.262;-4.341,-.3728,1.1862;-4.3545,-.4863,-.6045;-3.9134,1.0412,.2174;.6314,1.412,.8918;1.256,2.4155,.3973;2.0655,3.2623,1.3067;2.8296,2.6403,1.796;1.4095,3.6603,2.0965;2.5502,4.0996,.7903;1.1684,2.7072,-.8821;.321,2.0608,-1.8421;1.7235,3.4955,-1.2108;.8995,1.3809,-2.9132;-1.0645,2.1896,-1.724;-1.8802,1.6193,-2.6993;-1.3137,.937,-3.7762;.0723,.8175,-3.8811;1.9857,1.3014,-2.994;-1.4945,2.7627,-.8994;-2.9639,1.7432,-2.6372;-1.9551,.5169,-4.5545;.5154,.2952,-4.7314;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.134268"
                              y3="-0.621204"
                              z3="1.988982"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.232702"
                              y3="-0.370978"
                              z3="4.229181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.730012"
                              y3="-1.332633"
                              z3="3.908407"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.40944"
                              y3="-2.396683"
                              z3="3.007962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914287"
                              y3="-2.53827"
                              z3="2.512539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.533544"
                              y3="-0.470864"
                              z3="3.64883"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.901087"
                              y3="-1.574947"
                              z3="2.848629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.034162"
                              y3="0.496202"
                              z3="4.836265"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.760927"
                              y3="-1.203121"
                              z3="4.245479"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.185843"
                              y3="-3.094791"
                              z3="2.688317"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.145974"
                              y3="-3.339139"
                              z3="1.80731"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.256225"
                              y3="0.331396"
                              z3="3.816155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.905244"
                              y3="-1.641637"
                              z3="2.427374"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733962"
                              y3="-0.083195"
                              z3="1.338254"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.396009"
                              y3="-0.422177"
                              z3="0.333836"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.867269"
                              y3="-1.097938"
                              z3="-0.690792"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.520667"
                              y3="-1.413647"
                              z3="-0.928391"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.510277"
                              y3="-1.354497"
                              z3="-1.43249"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.254769"
                              y3="-2.154274"
                              z3="-2.085774"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.053011"
                              y3="-2.463548"
                              z3="-2.433684"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.115239"
                              y3="-2.022623"
                              z3="-1.639203"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.842192"
                              y3="-1.307971"
                              z3="-0.482273"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.524953"
                              y3="-0.989303"
                              z3="-0.072523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.510474"
                              y3="0.456124"
                              z3="0.218602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.079271"
                              y3="-2.486851"
                              z3="-2.722241"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.246007"
                              y3="-3.046585"
                              z3="-3.337082"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.145695"
                              y3="-2.245969"
                              z3="-1.922905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679661"
                              y3="-0.962771"
                              z3="0.130322"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.837412"
                              y3="-0.048763"
                              z3="0.268442"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.336431"
                              y3="-0.363033"
                              z3="1.195899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.357901"
                              y3="-0.482169"
                              z3="-0.594422"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.914891"
                              y3="1.048327"
                              z3="0.220997"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.640103"
                              y3="1.414102"
                              z3="0.893172"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.254191"
                              y3="2.425421"
                              z3="0.401863"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.055058"
                              y3="3.278699"
                              z3="1.312422"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.826862"
                              y3="2.663957"
                              z3="1.798748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.395724"
                              y3="3.666491"
                              z3="2.104529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.529307"
                              y3="4.123018"
                              z3="0.797866"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.16154"
                              y3="2.716151"
                              z3="-0.877318"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.320895"
                              y3="2.056365"
                              z3="-1.834588"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.706069"
                              y3="3.511218"
                              z3="-1.207688"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.908102"
                              y3="1.368581"
                              z3="-2.895935"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.065925"
                              y3="2.179629"
                              z3="-1.725075"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.873562"
                              y3="1.595571"
                              z3="-2.69902"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.298084"
                              y3="0.904641"
                              z3="-3.765625"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.088906"
                              y3="0.790542"
                              z3="-3.862041"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.99502"
                              y3="1.293902"
                              z3="-2.970418"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.503098"
                              y3="2.758907"
                              z3="-0.908596"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.958181"
                              y3="1.715259"
                              z3="-2.645088"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.933433"
                              y3="0.473467"
                              z3="-4.542799"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.539186"
                              y3="0.261614"
                              z3="-4.704409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1343,-.6212,1.989;.2327,-.371,4.2292;-.73,-1.3326,3.9084;-.4094,-2.3967,3.008;.9143,-2.5383,2.5125;1.5335,-.4709,3.6488;1.9011,-1.5749,2.8486;-.0342,.4962,4.8363;-1.7609,-1.2031,4.2455;-1.1858,-3.0948,2.6883;1.146,-3.3391,1.8073;2.2562,.3314,3.8162;2.9052,-1.6416,2.4274;-1.734,-.0832,1.3383;-2.396,-.4222,.3338;-1.8673,-1.0979,-.6908;-.5207,-1.4136,-.9284;-2.5103,-1.3545,-1.4325;-.2548,-2.1543,-2.0858;1.053,-2.4635,-2.4337;2.1152,-2.0226,-1.6392;1.8422,-1.308,-.4823;.525,-.9893,-.0725;.5105,.4561,.2186;-1.0793,-2.4869,-2.7222;1.246,-3.0466,-3.3371;3.1457,-2.246,-1.9229;2.6797,-.9628,.1303;-3.8374,-.0488,.2684;-4.3364,-.363,1.1959;-4.3579,-.4822,-.5944;-3.9149,1.0483,.221;.6401,1.4141,.8932;1.2542,2.4254,.4019;2.0551,3.2787,1.3124;2.8269,2.664,1.7987;1.3957,3.6665,2.1045;2.5293,4.123,.7979;1.1615,2.7162,-.8773;.3209,2.0564,-1.8346;1.7061,3.5112,-1.2077;.9081,1.3686,-2.8959;-1.0659,2.1796,-1.7251;-1.8736,1.5956,-2.699;-1.2981,.9046,-3.7656;.0889,.7905,-3.862;1.995,1.2939,-2.9704;-1.5031,2.7589,-.9086;-2.9582,1.7153,-2.6451;-1.9334,.4735,-4.5428;.5392,.2616,-4.7044;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.136033"
                              y3="-0.622894"
                              z3="1.989677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.246393"
                              y3="-0.36781"
                              z3="4.229106"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.724042"
                              y3="-1.324387"
                              z3="3.915496"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.414407"
                              y3="-2.392354"
                              z3="3.015169"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.905896"
                              y3="-2.543235"
                              z3="2.513708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.544008"
                              y3="-0.477444"
                              z3="3.642945"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.900547"
                              y3="-1.585622"
                              z3="2.843596"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.011863"
                              y3="0.502429"
                              z3="4.835556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.752345"
                              y3="-1.188014"
                              z3="4.25779"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.196724"
                              y3="-3.086032"
                              z3="2.700302"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.129169"
                              y3="-3.346986"
                              z3="1.809054"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.272856"
                              y3="0.320225"
                              z3="3.805367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.902245"
                              y3="-1.659711"
                              z3="2.417776"/>
                        <atom elementType="O"
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                              x3="-1.733232"
                              y3="-0.083994"
                              z3="1.339192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.396746"
                              y3="-0.43003"
                              z3="0.338135"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.869023"
                              y3="-1.111695"
                              z3="-0.683111"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.522162"
                              y3="-1.424819"
                              z3="-0.922489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.51319"
                              y3="-1.374291"
                              z3="-1.421663"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.256747"
                              y3="-2.170335"
                              z3="-2.076819"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.051126"
                              y3="-2.477787"
                              z3="-2.426189"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.113907"
                              y3="-2.029572"
                              z3="-1.636673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.841432"
                              y3="-1.310438"
                              z3="-0.482328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.524225"
                              y3="-0.994217"
                              z3="-0.070777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.510875"
                              y3="0.452511"
                              z3="0.217235"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.081714"
                              y3="-2.508416"
                              z3="-2.709778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.24363"
                              y3="-3.064983"
                              z3="-3.327003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.144338"
                              y3="-2.251461"
                              z3="-1.921606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67918"
                              y3="-0.960754"
                              z3="0.127337"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.838289"
                              y3="-0.05736"
                              z3="0.271356"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.336045"
                              y3="-0.360587"
                              z3="1.203092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.360178"
                              y3="-0.500265"
                              z3="-0.585821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.915201"
                              y3="1.03921"
                              z3="0.210672"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.639907"
                              y3="1.411073"
                              z3="0.890555"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.249538"
                              y3="2.426475"
                              z3="0.401529"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.043209"
                              y3="3.281671"
                              z3="1.31674"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.818303"
                              y3="2.670361"
                              z3="1.802211"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.379779"
                              y3="3.661914"
                              z3="2.109082"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.512766"
                              y3="4.131065"
                              z3="0.806262"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.1588"
                              y3="2.722561"
                              z3="-0.876429"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.322564"
                              y3="2.066234"
                              z3="-1.839755"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.698847"
                              y3="3.523403"
                              z3="-1.200184"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.913008"
                              y3="1.381298"
                              z3="-2.901045"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.064311"
                              y3="2.190922"
                              z3="-1.734695"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.869409"
                              y3="1.610833"
                              z3="-2.713067"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.290848"
                              y3="0.923332"
                              z3="-3.780207"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.096319"
                              y3="0.808091"
                              z3="-3.872202"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.000085"
                              y3="1.30585"
                              z3="-2.972019"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.503448"
                              y3="2.767838"
                              z3="-0.917596"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.954031"
                              y3="1.73121"
                              z3="-2.661483"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.923849"
                              y3="0.495361"
                              z3="-4.561071"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.548818"
                              y3="0.281625"
                              z3="-4.714929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.136,-.6229,1.9897;.2464,-.3678,4.2291;-.724,-1.3244,3.9155;-.4144,-2.3924,3.0152;.9059,-2.5432,2.5137;1.544,-.4774,3.6429;1.9005,-1.5856,2.8436;-.0119,.5024,4.8356;-1.7523,-1.188,4.2578;-1.1967,-3.086,2.7003;1.1292,-3.347,1.8091;2.2729,.3202,3.8054;2.9022,-1.6597,2.4178;-1.7332,-.084,1.3392;-2.3967,-.43,.3381;-1.869,-1.1117,-.6831;-.5222,-1.4248,-.9225;-2.5132,-1.3743,-1.4217;-.2567,-2.1703,-2.0768;1.0511,-2.4778,-2.4262;2.1139,-2.0296,-1.6367;1.8414,-1.3104,-.4823;.5242,-.9942,-.0708;.5109,.4525,.2172;-1.0817,-2.5084,-2.7098;1.2436,-3.065,-3.327;3.1443,-2.2515,-1.9216;2.6792,-.9608,.1273;-3.8383,-.0574,.2714;-4.336,-.3606,1.2031;-4.3602,-.5003,-.5858;-3.9152,1.0392,.2107;.6399,1.4111,.8906;1.2495,2.4265,.4015;2.0432,3.2817,1.3167;2.8183,2.6704,1.8022;1.3798,3.6619,2.1091;2.5128,4.1311,.8063;1.1588,2.7226,-.8764;.3226,2.0662,-1.8398;1.6988,3.5234,-1.2002;.913,1.3813,-2.901;-1.0643,2.1909,-1.7347;-1.8694,1.6108,-2.7131;-1.2908,.9233,-3.7802;.0963,.8081,-3.8722;2.0001,1.3058,-2.972;-1.5034,2.7678,-.9176;-2.954,1.7312,-2.6615;-1.9238,.4954,-4.5611;.5488,.2816,-4.7149;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.136506"
                              y3="-0.619845"
                              z3="1.985619"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.259978"
                              y3="-0.36717"
                              z3="4.224484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.7198"
                              y3="-1.315363"
                              z3="3.915941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.42391"
                              y3="-2.385075"
                              z3="3.01305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.892268"
                              y3="-2.546456"
                              z3="2.504691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.553882"
                              y3="-0.487198"
                              z3="3.632394"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.896871"
                              y3="-1.596975"
                              z3="2.830889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.011981"
                              y3="0.504933"
                              z3="4.832572"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.745055"
                              y3="-1.170818"
                              z3="4.263953"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.213699"
                              y3="-3.071682"
                              z3="2.701322"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.10507"
                              y3="-3.351487"
                              z3="1.798271"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.290267"
                              y3="0.304028"
                              z3="3.792161"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.895787"
                              y3="-1.678914"
                              z3="2.400042"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733005"
                              y3="-0.07771"
                              z3="1.3393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399024"
                              y3="-0.425569"
                              z3="0.340346"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.872875"
                              y3="-1.105863"
                              z3="-0.683194"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.525914"
                              y3="-1.417061"
                              z3="-0.926956"/>
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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 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1379,-.621,1.9863;.2729,-.3593,4.2238;-.7146,-1.3024,3.9245;-.4299,-2.3779,3.0244;.8825,-2.5501,2.5103;1.5635,-.4908,3.6269;1.8952,-1.6061,2.8287;.0336,.5172,4.8291;-1.737,-1.1496,4.2771;-1.2259,-3.0601,2.7189;1.0865,-3.3595,1.8064;2.3063,.2956,3.7806;2.8916,-1.6966,2.3939;-1.733,-.0813,1.34;-2.3993,-.4346,.3433;-1.8726,-1.1177,-.6782;-.5251,-1.4263,-.9227;-2.5191,-1.3862,-1.4127;-.2613,-2.1706,-2.0781;1.0464,-2.475,-2.4313;2.1105,-2.0249,-1.6447;1.8397,-1.3065,-.4895;.523,-.993,-.0745;.5104,.4541,.2113;-1.0871,-2.5103,-2.7089;1.2376,-3.061,-3.3331;3.1406,-2.2443,-1.9326;2.6784,-.9541,.1173;-3.8429,-.0689,.2809;-4.3337,-.3635,1.219;-4.3678,-.5237,-.5682;-3.9252,1.0265,.2081;.6347,1.41,.8863;1.2411,2.4317,.4063;2.025,3.2869,1.3296;2.8015,2.6777,1.8156;1.3555,3.6589,2.1208;2.4919,4.1417,.8257;1.1538,2.7325,-.8707;.3263,2.072,-1.8388;1.6883,3.5392,-1.1892;.9264,1.388,-2.8952;-1.0618,2.1895,-1.742;-1.8581,1.6029,-2.7237;-1.2697,.9159,-3.7858;.1185,.8081,-3.8697;2.0143,1.3185,-2.96;-1.5088,2.7658,-.9287;-2.9436,1.7181,-2.6793;-1.896,.4824,-4.569;.5787,.2821,-4.7086;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.138495"
                              y3="-0.618983"
                              z3="1.983223"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.287126"
                              y3="-0.353819"
                              z3="4.219095"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.708204"
                              y3="-1.290874"
                              z3="3.927603"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.435847"
                              y3="-2.369887"
                              z3="3.027796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.872259"
                              y3="-2.55184"
                              z3="2.506531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.573757"
                              y3="-0.495457"
                              z3="3.616092"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.893223"
                              y3="-1.613893"
                              z3="2.818197"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.057164"
                              y3="0.525493"
                              z3="4.82392"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.727559"
                              y3="-1.130677"
                              z3="4.285875"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.238214"
                              y3="-3.046951"
                              z3="2.727462"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.06696"
                              y3="-3.363829"
                              z3="1.802873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.323048"
                              y3="0.285686"
                              z3="3.764912"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.886706"
                              y3="-1.711797"
                              z3="2.378269"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.734277"
                              y3="-0.080714"
                              z3="1.340092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40204"
                              y3="-0.435091"
                              z3="0.344628"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.876107"
                              y3="-1.116869"
                              z3="-0.678435"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.528452"
                              y3="-1.423477"
                              z3="-0.926024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.523704"
                              y3="-1.386279"
                              z3="-1.411557"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.26601"
                              y3="-2.165355"
                              z3="-2.083186"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.041411"
                              y3="-2.467771"
                              z3="-2.439283"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.106431"
                              y3="-2.017953"
                              z3="-1.653817"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.836972"
                              y3="-1.301902"
                              z3="-0.4968"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520739"
                              y3="-0.990302"
                              z3="-0.078987"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.506434"
                              y3="0.45927"
                              z3="0.205677"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.092684"
                              y3="-2.504836"
                              z3="-2.713178"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.231521"
                              y3="-3.052155"
                              z3="-3.342408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.136234"
                              y3="-2.235855"
                              z3="-1.944006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.676335"
                              y3="-0.949705"
                              z3="0.109204"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.846449"
                              y3="-0.072267"
                              z3="0.285584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.333617"
                              y3="-0.364758"
                              z3="1.226198"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.373228"
                              y3="-0.530855"
                              z3="-0.56037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.931357"
                              y3="1.022687"
                              z3="0.209645"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.62701"
                              y3="1.412337"
                              z3="0.883854"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.235676"
                              y3="2.436024"
                              z3="0.411611"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.015345"
                              y3="3.289583"
                              z3="1.339875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.789066"
                              y3="2.679398"
                              z3="1.828845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.342211"
                              y3="3.661149"
                              z3="2.12811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.485085"
                              y3="4.144696"
                              z3="0.839182"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.152572"
                              y3="2.736779"
                              z3="-0.865572"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.329159"
                              y3="2.071234"
                              z3="-1.833946"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.686834"
                              y3="3.54366"
                              z3="-1.183949"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.935457"
                              y3="1.385268"
                              z3="-2.885694"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.059842"
                              y3="2.184322"
                              z3="-1.742763"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.850185"
                              y3="1.590976"
                              z3="-2.725209"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.255524"
                              y3="0.901241"
                              z3="-3.78196"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.133414"
                              y3="0.798043"
                              z3="-3.860569"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.023834"
                              y3="1.319312"
                              z3="-2.946183"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.512031"
                              y3="2.762236"
                              z3="-0.933562"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.936328"
                              y3="1.702588"
                              z3="-2.686051"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.877435"
                              y3="0.462082"
                              z3="-4.565457"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.598614"
                              y3="0.27009"
                              z3="-4.695387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1385,-.619,1.9832;.2871,-.3538,4.2191;-.7082,-1.2909,3.9276;-.4358,-2.3699,3.0278;.8723,-2.5518,2.5065;1.5738,-.4955,3.6161;1.8932,-1.6139,2.8182;.0572,.5255,4.8239;-1.7276,-1.1307,4.2859;-1.2382,-3.047,2.7275;1.067,-3.3638,1.8029;2.323,.2857,3.7649;2.8867,-1.7118,2.3783;-1.7343,-.0807,1.3401;-2.402,-.4351,.3446;-1.8761,-1.1169,-.6784;-.5285,-1.4235,-.926;-2.5237,-1.3863,-1.4116;-.266,-2.1654,-2.0832;1.0414,-2.4678,-2.4393;2.1064,-2.018,-1.6538;1.837,-1.3019,-.4968;.5207,-.9903,-.079;.5064,.4593,.2057;-1.0927,-2.5048,-2.7132;1.2315,-3.0522,-3.3424;3.1362,-2.2359,-1.944;2.6763,-.9497,.1092;-3.8464,-.0723,.2856;-4.3336,-.3648,1.2262;-4.3732,-.5309,-.5604;-3.9314,1.0227,.2096;.627,1.4123,.8839;1.2357,2.436,.4116;2.0153,3.2896,1.3399;2.7891,2.6794,1.8288;1.3422,3.6611,2.1281;2.4851,4.1447,.8392;1.1526,2.7368,-.8656;.3292,2.0712,-1.8339;1.6868,3.5437,-1.1839;.9355,1.3853,-2.8857;-1.0598,2.1843,-1.7428;-1.8502,1.591,-2.7252;-1.2555,.9012,-3.782;.1334,.798,-3.8606;2.0238,1.3193,-2.9462;-1.512,2.7622,-.9336;-2.9363,1.7026,-2.6861;-1.8774,.4621,-4.5655;.5986,.2701,-4.6954;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.139254"
                              y3="-0.619425"
                              z3="1.983576"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.30024"
                              y3="-0.344376"
                              z3="4.217563"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.701758"
                              y3="-1.277299"
                              z3="3.93625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.439839"
                              y3="-2.362032"
                              z3="3.040035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.864235"
                              y3="-2.55372"
                              z3="2.512564"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.583326"
                              y3="-0.496232"
                              z3="3.609043"/>
                        <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"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 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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                              x3="0.622323"
                              y3="0.285915"
                              z3="-4.701243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 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:.1395,-.618,1.9816;.3148,-.3372,4.214;-.6932,-1.2662,3.9421;-.4416,-2.3547,3.0474;.8579,-2.5542,2.5122;1.5936,-.497,3.5984;1.8922,-1.6245,2.8055;.1008,.549,4.8147;-1.7065,-1.0933,4.3114;-1.2543,-3.0253,2.7605;1.0364,-3.3736,1.8128;2.3533,.2765,3.7341;2.8796,-1.7364,2.3555;-1.738,-.09,1.3422;-2.4067,-.4466,.3484;-1.8807,-1.1265,-.676;-.5327,-1.4298,-.9261;-2.5292,-1.3983,-1.4075;-.2707,-2.169,-2.0851;1.0366,-2.469,-2.4435;2.1019,-2.0186,-1.6589;1.8329,-1.3048,-.5004;.5169,-.9964,-.0795;.4986,.4575,.1969;-1.0978,-2.5086,-2.7146;1.2263,-3.0517,-3.3478;3.1316,-2.2344,-1.9508;2.6727,-.952,.1046;-3.8522,-.0875,.2914;-4.3351,-.3701,1.2371;-4.3813,-.5565,-.5475;-3.9396,1.0064,.2027;.6084,1.407,.8757;1.2232,2.4334,.416;1.9939,3.2808,1.3568;2.7586,2.6661,1.8543;1.3119,3.6531,2.1371;2.4736,4.1354,.8646;1.1509,2.7411,-.86;.3343,2.079,-1.8366;1.6874,3.5497,-1.1703;.9476,1.3975,-2.8872;-1.0554,2.1881,-1.7517;-1.8394,1.5947,-2.7391;-1.2377,.9093,-3.7947;.1518,.8106,-3.8674;2.0364,1.3344,-2.9426;-1.513,2.7623,-.9429;-2.926,1.7029,-2.7045;-1.8547,.4698,-4.5819;.6223,.2859,-4.7012;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.140058"
                              y3="-0.618224"
                              z3="1.981087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.327155"
                              y3="-0.326413"
                              z3="4.211306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.687231"
                              y3="-1.251249"
                              z3="3.950193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.446147"
                              y3="-2.345735"
                              z3="3.059757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.849298"
                              y3="-2.555303"
                              z3="2.519136"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.60257"
                              y3="-0.49656"
                              z3="3.590569"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.890563"
                              y3="-1.629978"
                              z3="2.802608"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.120762"
                              y3="0.564188"
                              z3="4.808133"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.697539"
                              y3="-1.07101"
                              z3="4.324073"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.263994"
                              y3="-3.013044"
                              z3="2.779977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.019342"
                              y3="-3.379726"
                              z3="1.82363"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.367703"
                              y3="0.272672"
                              z3="3.71909"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.875265"
                              y3="-1.750277"
                              z3="2.348835"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739692"
                              y3="-0.097322"
                              z3="1.343175"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406949"
                              y3="-0.453448"
                              z3="0.348386"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879408"
                              y3="-1.130135"
                              z3="-0.677548"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.531269"
                              y3="-1.433093"
                              z3="-0.927267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.52744"
                              y3="-1.401557"
                              z3="-1.409542"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.2683"
                              y3="-2.169205"
                              z3="-2.088066"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.039194"
                              y3="-2.469269"
                              z3="-2.445625"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.103861"
                              y3="-2.022324"
                              z3="-1.658205"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.833973"
                              y3="-1.310957"
                              z3="-0.498369"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517638"
                              y3="-1.002281"
                              z3="-0.078516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.498015"
                              y3="0.454158"
                              z3="0.193889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.094846"
                              y3="-2.506503"
                              z3="-2.719404"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.22958"
                              y3="-3.049407"
                              z3="-3.351427"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.133834"
                              y3="-2.238301"
                              z3="-1.949203"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.673522"
                              y3="-0.960045"
                              z3="0.107974"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.853356"
                              y3="-0.097675"
                              z3="0.291059"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.335455"
                              y3="-0.380114"
                              z3="1.237184"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.381358"
                              y3="-0.569139"
                              z3="-0.547083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.943511"
                              y3="0.995799"
                              z3="0.200527"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.599653"
                              y3="1.403084"
                              z3="0.871069"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.217727"
                              y3="2.430273"
                              z3="0.416305"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.985123"
                              y3="3.273805"
                              z3="1.363071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.748858"
                              y3="2.657597"
                              z3="1.860061"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.300288"
                              y3="3.641787"
                              z3="2.143014"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.465462"
                              y3="4.131033"
                              z3="0.876297"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.1501"
                              y3="2.741924"
                              z3="-0.858826"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.334913"
                              y3="2.083587"
                              z3="-1.83933"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.688242"
                              y3="3.551075"
                              z3="-1.16488"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.948802"
                              y3="1.403715"
                              z3="-2.890481"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.054695"
                              y3="2.19301"
                              z3="-1.754945"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.838407"
                              y3="1.60169"
                              z3="-2.743798"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.236286"
                              y3="0.918028"
                              z3="-3.800331"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.15317"
                              y3="0.819114"
                              z3="-3.8723"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.037606"
                              y3="1.340012"
                              z3="-2.945135"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.512578"
                              y3="2.765823"
                              z3="-0.945304"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.924963"
                              y3="1.710197"
                              z3="-2.709347"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.85288"
                              y3="0.479957"
                              z3="-4.588612"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.624028"
                              y3="0.295766"
                              z3="-4.706862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 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:.1401,-.6182,1.9811;.3272,-.3264,4.2113;-.6872,-1.2512,3.9502;-.4461,-2.3457,3.0598;.8493,-2.5553,2.5191;1.6026,-.4966,3.5906;1.8906,-1.63,2.8026;.1208,.5642,4.8081;-1.6975,-1.071,4.3241;-1.264,-3.013,2.78;1.0193,-3.3797,1.8236;2.3677,.2727,3.7191;2.8753,-1.7503,2.3488;-1.7397,-.0973,1.3432;-2.4069,-.4534,.3484;-1.8794,-1.1301,-.6775;-.5313,-1.4331,-.9273;-2.5274,-1.4016,-1.4095;-.2683,-2.1692,-2.0881;1.0392,-2.4693,-2.4456;2.1039,-2.0223,-1.6582;1.834,-1.311,-.4984;.5176,-1.0023,-.0785;.498,.4542,.1939;-1.0948,-2.5065,-2.7194;1.2296,-3.0494,-3.3514;3.1338,-2.2383,-1.9492;2.6735,-.96,.108;-3.8534,-.0977,.2911;-4.3355,-.3801,1.2372;-4.3814,-.5691,-.5471;-3.9435,.9958,.2005;.5997,1.4031,.8711;1.2177,2.4303,.4163;1.9851,3.2738,1.3631;2.7489,2.6576,1.8601;1.3003,3.6418,2.143;2.4655,4.131,.8763;1.1501,2.7419,-.8588;.3349,2.0836,-1.8393;1.6882,3.5511,-1.1649;.9488,1.4037,-2.8905;-1.0547,2.193,-1.7549;-1.8384,1.6017,-2.7438;-1.2363,.918,-3.8003;.1532,.8191,-3.8723;2.0376,1.34,-2.9451;-1.5126,2.7658,-.9453;-2.925,1.7102,-2.7093;-1.8529,.48,-4.5886;.624,.2958,-4.7069;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.139408"
                              y3="-0.617135"
                              z3="1.980022"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.341122"
                              y3="-0.318985"
                              z3="4.208488"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.677011"
                              y3="-1.242326"
                              z3="3.95735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.443696"
                              y3="-2.339768"
                              z3="3.068944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.847183"
                              y3="-2.554383"
                              z3="2.519717"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.612265"
                              y3="-0.49418"
                              z3="3.579997"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.892278"
                              y3="-1.630734"
                              z3="2.793334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.140824"
                              y3="0.573802"
                              z3="4.804128"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.684296"
                              y3="-1.059032"
                              z3="4.337804"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.264759"
                              y3="-3.006113"
                              z3="2.79636"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.011186"
                              y3="-3.381325"
                              z3="1.825747"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.380339"
                              y3="0.273208"
                              z3="3.701735"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.873594"
                              y3="-1.755099"
                              z3="2.333396"/>
                        <atom elementType="O"
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                              x3="-1.743981"
                              y3="-0.102737"
                              z3="1.34517"/>
                        <atom elementType="C"
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                              x3="-2.412679"
                              y3="-0.459047"
                              z3="0.351387"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.88597"
                              y3="-1.133565"
                              z3="-0.676015"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.537963"
                              y3="-1.434229"
                              z3="-0.927852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.534738"
                              y3="-1.405343"
                              z3="-1.407246"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.276117"
                              y3="-2.169121"
                              z3="-2.089687"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.031066"
                              y3="-2.467419"
                              z3="-2.449694"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.096317"
                              y3="-2.01891"
                              z3="-1.664109"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.827488"
                              y3="-1.308843"
                              z3="-0.503249"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.511571"
                              y3="-1.002891"
                              z3="-0.079946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.491165"
                              y3="0.454446"
                              z3="0.188527"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.103395"
                              y3="-2.506933"
                              z3="-2.719815"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.220594"
                              y3="-3.047161"
                              z3="-3.355924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.126086"
                              y3="-2.23307"
                              z3="-1.957163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.667588"
                              y3="-0.957289"
                              z3="0.10191"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.859289"
                              y3="-0.103938"
                              z3="0.295973"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.337205"
                              y3="-0.372408"
                              z3="1.248152"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.391083"
                              y3="-0.5871"
                              z3="-0.533077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.949378"
                              y3="0.988172"
                              z3="0.189311"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.5873"
                              y3="1.401156"
                              z3="0.866695"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.21075"
                              y3="2.428908"
                              z3="0.420571"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.971798"
                              y3="3.269544"
                              z3="1.374812"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.730491"
                              y3="2.65125"
                              z3="1.876955"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.281525"
                              y3="3.637795"
                              z3="2.14976"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.45749"
                              y3="4.126565"
                              z3="0.892914"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.152449"
                              y3="2.74174"
                              z3="-0.85459"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.341751"
                              y3="2.083602"
                              z3="-1.838899"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.692932"
                              y3="3.550633"
                              z3="-1.157216"/>
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                              id="a42"
                              x3="0.960198"
                              y3="1.405498"
                              z3="-2.888487"/>
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                              id="a43"
                              x3="-1.048335"
                              y3="2.191671"
                              z3="-1.759512"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.827833"
                              y3="1.60021"
                              z3="-2.751533"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.221149"
                              y3="0.917992"
                              z3="-3.80636"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.168714"
                              y3="0.820735"
                              z3="-3.873566"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.049265"
                              y3="1.343048"
                              z3="-2.939443"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.509888"
                              y3="2.763241"
                              z3="-0.951095"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.914637"
                              y3="1.707717"
                              z3="-2.72084"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.834454"
                              y3="0.47968"
                              z3="-4.597061"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.643121"
                              y3="0.298472"
                              z3="-4.706779"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 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:.1394,-.6171,1.98;.3411,-.319,4.2085;-.677,-1.2423,3.9573;-.4437,-2.3398,3.0689;.8472,-2.5544,2.5197;1.6123,-.4942,3.58;1.8923,-1.6307,2.7933;.1408,.5738,4.8041;-1.6843,-1.059,4.3378;-1.2648,-3.0061,2.7964;1.0112,-3.3813,1.8257;2.3803,.2732,3.7017;2.8736,-1.7551,2.3334;-1.744,-.1027,1.3452;-2.4127,-.459,.3514;-1.886,-1.1336,-.676;-.538,-1.4342,-.9279;-2.5347,-1.4053,-1.4072;-.2761,-2.1691,-2.0897;1.0311,-2.4674,-2.4497;2.0963,-2.0189,-1.6641;1.8275,-1.3088,-.5032;.5116,-1.0029,-.0799;.4912,.4544,.1885;-1.1034,-2.5069,-2.7198;1.2206,-3.0472,-3.3559;3.1261,-2.2331,-1.9572;2.6676,-.9573,.1019;-3.8593,-.1039,.296;-4.3372,-.3724,1.2482;-4.3911,-.5871,-.5331;-3.9494,.9882,.1893;.5873,1.4012,.8667;1.2107,2.4289,.4206;1.9718,3.2695,1.3748;2.7305,2.6513,1.877;1.2815,3.6378,2.1498;2.4575,4.1266,.8929;1.1524,2.7417,-.8546;.3418,2.0836,-1.8389;1.6929,3.5506,-1.1572;.9602,1.4055,-2.8885;-1.0483,2.1917,-1.7595;-1.8278,1.6002,-2.7515;-1.2211,.918,-3.8064;.1687,.8207,-3.8736;2.0493,1.343,-2.9394;-1.5099,2.7632,-.9511;-2.9146,1.7077,-2.7208;-1.8345,.4797,-4.5971;.6431,.2985,-4.7068;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.13931"
                              y3="-0.617077"
                              z3="1.979087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.35097"
                              y3="-0.307563"
                              z3="4.205206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.672188"
                              y3="-1.228312"
                              z3="3.963821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.446916"
                              y3="-2.331673"
                              z3="3.079944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.840574"
                              y3="-2.554201"
                              z3="2.526617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.619191"
                              y3="-0.491588"
                              z3="3.572477"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.890932"
                              y3="-1.633712"
                              z3="2.790818"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.156838"
                              y3="0.589322"
                              z3="4.796745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.677066"
                              y3="-1.039259"
                              z3="4.347756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.271695"
                              y3="-2.996045"
                              z3="2.813813"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.998043"
                              y3="-3.385783"
                              z3="1.836717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.391366"
                              y3="0.272677"
                              z3="3.687512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.869817"
                              y3="-1.765184"
                              z3="2.327737"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.745582"
                              y3="-0.110202"
                              z3="1.344531"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412257"
                              y3="-0.464366"
                              z3="0.348782"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.8835"
                              y3="-1.1342"
                              z3="-0.680722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.535585"
                              y3="-1.435945"
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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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1383,-.617,1.9792;.3619,-.299,4.2029;-.6633,-1.22,3.9712;-.4433,-2.3268,3.0907;.8406,-2.5528,2.5306;1.6267,-.4869,3.5644;1.8931,-1.6322,2.7855;.1718,.6003,4.792;-1.6658,-1.0289,4.3602;-1.27,-2.9916,2.8316;.9937,-3.3872,1.8432;2.4005,.2767,3.6728;2.8693,-1.7666,2.3176;-1.7503,-.1181,1.3481;-2.4173,-.4708,.3521;-1.8885,-1.1369,-.6797;-.5407,-1.4374,-.9312;-2.5367,-1.4063,-1.4124;-.2787,-2.1671,-2.0963;1.0282,-2.4661,-2.4562;2.0933,-2.0236,-1.6669;1.8243,-1.3181,-.5034;.5084,-1.0114,-.08;.4872,.4453,.1799;-1.1059,-2.5003,-2.729;1.2178,-3.0416,-3.3651;3.1231,-2.2381,-1.9597;2.6646,-.9699,.1033;-3.8651,-.1205,.297;-4.3397,-.3802,1.2531;-4.3974,-.6139,-.5257;-3.9588,.9701,.1781;.5699,1.3931,.8565;1.2008,2.4224,.4237;1.9538,3.2557,1.3903;2.711,2.6346,1.8913;1.2578,3.6151,2.1643;2.4406,4.1182,.9194;1.1543,2.7414,-.8502;.3474,2.0882,-1.841;1.6976,3.5513,-1.1454;.9679,1.4108,-2.8897;-1.0428,2.1987,-1.7656;-1.8205,1.6107,-2.7608;-1.2118,.9294,-3.8152;.178,.8296,-3.8783;2.057,1.346,-2.9373;-1.5056,2.7692,-.9572;-2.9072,1.7206,-2.7328;-1.8235,.4937,-4.6085;.6539,.308,-4.711;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.138971"
                              y3="-0.616737"
                              z3="1.978092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.372523"
                              y3="-0.290364"
                              z3="4.19972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.654772"
                              y3="-1.211081"
                              z3="3.976482"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.43978"
                              y3="-2.321896"
                              z3="3.099698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.840822"
                              y3="-2.551397"
                              z3="2.534239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.634537"
                              y3="-0.482382"
                              z3="3.556256"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.895659"
                              y3="-1.631118"
                              z3="2.780467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.186227"
                              y3="0.611468"
                              z3="4.786252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.655281"
                              y3="-1.017604"
                              z3="4.369442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.268385"
                              y3="-2.986717"
                              z3="2.846884"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.989914"
                              y3="-3.388885"
                              z3="1.849666"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.410145"
                              y3="0.280154"
                              z3="3.658758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.869573"
                              y3="-1.76893"
                              z3="2.308897"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.752378"
                              y3="-0.125276"
                              z3="1.350063"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.419233"
                              y3="-0.475771"
                              z3="0.353324"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.890372"
                              y3="-1.138131"
                              z3="-0.68084"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.543248"
                              y3="-1.440465"
                              z3="-0.932672"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.538941"
                              y3="-1.406163"
                              z3="-1.413665"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.282856"
                              y3="-2.168666"
                              z3="-2.099143"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.023302"
                              y3="-2.470221"
                              z3="-2.459409"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.089291"
                              y3="-2.031355"
                              z3="-1.669301"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.821905"
                              y3="-1.326993"
                              z3="-0.504834"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506702"
                              y3="-1.017909"
                              z3="-0.080637"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.485676"
                              y3="0.440134"
                              z3="0.174258"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.110822"
                              y3="-2.498903"
                              z3="-2.732392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.211564"
                              y3="-3.044552"
                              z3="-3.369311"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.118599"
                              y3="-2.247606"
                              z3="-1.962359"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.663047"
                              y3="-0.980786"
                              z3="0.101853"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.86746"
                              y3="-0.126528"
                              z3="0.299205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.338469"
                              y3="-0.374264"
                              z3="1.260117"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.402199"
                              y3="-0.630655"
                              z3="-0.515476"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.962199"
                              y3="0.9624"
                              z3="0.166081"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.561738"
                              y3="1.38948"
                              z3="0.852064"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.193937"
                              y3="2.421116"
                              z3="0.426602"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.941881"
                              y3="3.250965"
                              z3="1.400003"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.702976"
                              y3="2.630166"
                              z3="1.895609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.243819"
                              y3="3.599746"
                              z3="2.176941"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.423762"
                              y3="4.119932"
                              z3="0.936117"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.152389"
                              y3="2.744708"
                              z3="-0.846277"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.349037"
                              y3="2.092883"
                              z3="-1.841149"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.695001"
                              y3="3.556641"
                              z3="-1.136817"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.972887"
                              y3="1.41322"
                              z3="-2.886251"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.041201"
                              y3="2.206303"
                              z3="-1.771936"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.815828"
                              y3="1.61885"
                              z3="-2.769833"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.203749"
                              y3="0.935595"
                              z3="-3.82095"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.186151"
                              y3="0.832756"
                              z3="-3.877851"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.062036"
                              y3="1.345894"
                              z3="-2.928954"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.506358"
                              y3="2.778262"
                              z3="-0.965816"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.902405"
                              y3="1.731028"
                              z3="-2.746656"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.812785"
                              y3="0.500275"
                              z3="-4.616556"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.664653"
                              y3="0.309377"
                              z3="-4.708005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.139,-.6167,1.9781;.3725,-.2904,4.1997;-.6548,-1.2111,3.9765;-.4398,-2.3219,3.0997;.8408,-2.5514,2.5342;1.6345,-.4824,3.5563;1.8957,-1.6311,2.7805;.1862,.6115,4.7863;-1.6553,-1.0176,4.3694;-1.2684,-2.9867,2.8469;.9899,-3.3889,1.8497;2.4101,.2802,3.6588;2.8696,-1.7689,2.3089;-1.7524,-.1253,1.3501;-2.4192,-.4758,.3533;-1.8904,-1.1381,-.6808;-.5432,-1.4405,-.9327;-2.5389,-1.4062,-1.4137;-.2829,-2.1687,-2.0991;1.0233,-2.4702,-2.4594;2.0893,-2.0314,-1.6693;1.8219,-1.327,-.5048;.5067,-1.0179,-.0806;.4857,.4401,.1743;-1.1108,-2.4989,-2.7324;1.2116,-3.0446,-3.3693;3.1186,-2.2476,-1.9624;2.663,-.9808,.1019;-3.8675,-.1265,.2992;-4.3385,-.3743,1.2601;-4.4022,-.6307,-.5155;-3.9622,.9624,.1661;.5617,1.3895,.8521;1.1939,2.4211,.4266;1.9419,3.251,1.4;2.703,2.6302,1.8956;1.2438,3.5997,2.1769;2.4238,4.1199,.9361;1.1524,2.7447,-.8463;.349,2.0929,-1.8411;1.695,3.5566,-1.1368;.9729,1.4132,-2.8863;-1.0412,2.2063,-1.7719;-1.8158,1.6188,-2.7698;-1.2037,.9356,-3.8209;.1862,.8328,-3.8779;2.062,1.3459,-2.929;-1.5064,2.7783,-.9658;-2.9024,1.731,-2.7467;-1.8128,.5003,-4.6166;.6647,.3094,-4.708;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.138977"
                              y3="-0.618835"
                              z3="1.97859"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.379335"
                              y3="-0.284431"
                              z3="4.19779"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.648335"
                              y3="-1.206505"
                              z3="3.981913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.435707"
                              y3="-2.3203"
                              z3="3.108467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.842929"
                              y3="-2.551367"
                              z3="2.53957"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.639796"
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                        <bond atomRefs2="a4 a5" 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 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.619851"
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                              z3="-4.634206"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.682657"
                              y3="0.308598"
                              z3="-4.702745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1402,-.6199,1.9782;.3886,-.2783,4.1955;-.639,-1.2019,3.9866;-.4285,-2.3184,3.1163;.8477,-2.5503,2.5426;1.6468,-.4736,3.5449;1.9032,-1.6273,2.7751;.2054,.6273,4.7772;-1.6369,-1.0074,4.3856;-1.258,-2.986,2.8738;.9929,-3.3925,1.863;2.423,.2896,3.6373;2.8739,-1.7679,2.298;-1.7569,-.142,1.358;-2.4219,-.4806,.3561;-1.8923,-1.1319,-.6848;-.547,-1.4412,-.9357;-2.5407,-1.3908,-1.4211;-.29,-2.1676,-2.1042;1.0145,-2.4762,-2.464;2.0824,-2.0456,-1.6717;1.8183,-1.3425,-.5059;.5045,-1.027,-.0812;.4815,.4304,.1668;-1.1195,-2.4909,-2.7391;1.2001,-3.0494,-3.3751;3.1106,-2.2669,-1.9647;2.661,-1.0018,.1016;-3.8695,-.1284,.3018;-4.3366,-.3556,1.2694;-4.4088,-.6475,-.5005;-3.9623,.9578,.1461;.5477,1.3801,.8453;1.1797,2.4165,.4317;1.92,3.2415,1.415;2.695,2.6244,1.8939;1.2222,3.5652,2.2027;2.3853,4.1257,.963;1.1451,2.7473,-.8395;.3487,2.0971,-1.8413;1.6849,3.5638,-1.1224;.9791,1.4134,-2.8797;-1.0416,2.2169,-1.7849;-1.8098,1.6314,-2.789;-1.191,.9443,-3.8336;.1989,.8351,-3.8777;2.0683,1.3415,-2.9126;-1.5115,2.792,-.9838;-2.896,1.7487,-2.7759;-1.7947,.5106,-4.6342;.6827,.3086,-4.7027;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.141135"
                              y3="-0.623082"
                              z3="1.978649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.39354"
                              y3="-0.277024"
                              z3="4.194998"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.632749"
                              y3="-1.203219"
                              z3="3.990077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.421868"
                              y3="-2.320709"
                              z3="3.121341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.85348"
                              y3="-2.551348"
                              z3="2.54523"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.650613"
                              y3="-0.471066"
                              z3="3.541986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.907641"
                              y3="-1.62578"
                              z3="2.774002"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.209686"
                              y3="0.629093"
                              z3="4.77566"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.630125"
                              y3="-1.010024"
                              z3="4.390979"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.250562"
                              y3="-2.990284"
                              z3="2.881754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.999142"
                              y3="-3.394561"
                              z3="1.866981"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.425559"
                              y3="0.293728"
                              z3="3.631533"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.877835"
                              y3="-1.765399"
                              z3="2.295448"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.75781"
                              y3="-0.148574"
                              z3="1.363402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.422205"
                              y3="-0.478609"
                              z3="0.358426"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.892839"
                              y3="-1.123147"
                              z3="-0.686687"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.548521"
                              y3="-1.436621"
                              z3="-0.937429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.541155"
                              y3="-1.37571"
                              z3="-1.42528"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.293837"
                              y3="-2.161538"
                              z3="-2.107405"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.009597"
                              y3="-2.474294"
                              z3="-2.467296"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.078903"
                              y3="-2.048944"
                              z3="-1.673975"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.817104"
                              y3="-1.347464"
                              z3="-0.506823"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.504284"
                              y3="-1.028541"
                              z3="-0.081311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.482854"
                              y3="0.425733"
                              z3="0.164957"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.124317"
                              y3="-2.480536"
                              z3="-2.743139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.193362"
                              y3="-3.046705"
                              z3="-3.379338"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.106394"
                              y3="-2.273267"
                              z3="-1.967319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.660901"
                              y3="-1.011092"
                              z3="0.101507"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869093"
                              y3="-0.123232"
                              z3="0.30453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.335095"
                              y3="-0.34314"
                              z3="1.274244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.410643"
                              y3="-0.646448"
                              z3="-0.493646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.959945"
                              y3="0.961993"
                              z3="0.141061"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.545738"
                              y3="1.373872"
                              z3="0.84273"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.173909"
                              y3="2.414126"
                              z3="0.433064"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.908732"
                              y3="3.239733"
                              z3="1.419931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.691565"
                              y3="2.627164"
                              z3="1.891984"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.210189"
                              y3="3.550986"
                              z3="2.211863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.364075"
                              y3="4.131377"
                              z3="0.972542"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.140544"
                              y3="2.747613"
                              z3="-0.837466"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.347865"
                              y3="2.096066"
                              z3="-1.841479"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.676338"
                              y3="3.567793"
                              z3="-1.1174"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.981623"
                              y3="1.407658"
                              z3="-2.874693"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.042385"
                              y3="2.219633"
                              z3="-1.792296"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.807198"
                              y3="1.633304"
                              z3="-2.798425"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.18509"
                              y3="0.941578"
                              z3="-3.838026"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.204696"
                              y3="0.828475"
                              z3="-3.874826"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.07078"
                              y3="1.332934"
                              z3="-2.902072"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.514623"
                              y3="2.798312"
                              z3="-0.995093"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.893152"
                              y3="1.753634"
                              z3="-2.791088"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.78596"
                              y3="0.507286"
                              z3="-4.640371"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.691089"
                              y3="0.298272"
                              z3="-4.695996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1411,-.6231,1.9786;.3935,-.277,4.195;-.6327,-1.2032,3.9901;-.4219,-2.3207,3.1213;.8535,-2.5513,2.5452;1.6506,-.4711,3.542;1.9076,-1.6258,2.774;.2097,.6291,4.7757;-1.6301,-1.01,4.391;-1.2506,-2.9903,2.8818;.9991,-3.3946,1.867;2.4256,.2937,3.6315;2.8778,-1.7654,2.2954;-1.7578,-.1486,1.3634;-2.4222,-.4786,.3584;-1.8928,-1.1231,-.6867;-.5485,-1.4366,-.9374;-2.5412,-1.3757,-1.4253;-.2938,-2.1615,-2.1074;1.0096,-2.4743,-2.4673;2.0789,-2.0489,-1.674;1.8171,-1.3475,-.5068;.5043,-1.0285,-.0813;.4829,.4257,.165;-1.1243,-2.4805,-2.7431;1.1934,-3.0467,-3.3793;3.1064,-2.2733,-1.9673;2.6609,-1.0111,.1015;-3.8691,-.1232,.3045;-4.3351,-.3431,1.2742;-4.4106,-.6464,-.4936;-3.9599,.962,.1411;.5457,1.3739,.8427;1.1739,2.4141,.4331;1.9087,3.2397,1.4199;2.6916,2.6272,1.892;1.2102,3.551,2.2119;2.3641,4.1314,.9725;1.1405,2.7476,-.8375;.3479,2.0961,-1.8415;1.6763,3.5678,-1.1174;.9816,1.4077,-2.8747;-1.0424,2.2196,-1.7923;-1.8072,1.6333,-2.7984;-1.1851,.9416,-3.838;.2047,.8285,-3.8748;2.0708,1.3329,-2.9021;-1.5146,2.7983,-.9951;-2.8932,1.7536,-2.7911;-1.786,.5073,-4.6404;.6911,.2983,-4.696;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.14381"
                              y3="-0.625232"
                              z3="1.977574"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.399895"
                              y3="-0.272596"
                              z3="4.192337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.624261"
                              y3="-1.202133"
                              z3="3.991883"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.412061"
                              y3="-2.321682"
                              z3="3.126097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.862525"
                              y3="-2.550431"
                              z3="2.547872"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.656116"
                              y3="-0.465226"
                              z3="3.537147"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.914597"
                              y3="-1.621473"
                              z3="2.771769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.214949"
                              y3="0.634606"
                              z3="4.770942"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.621465"
                              y3="-1.010596"
                              z3="4.394007"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.239479"
                              y3="-2.99413"
                              z3="2.890177"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.008985"
                              y3="-3.395242"
                              z3="1.871792"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.429349"
                              y3="0.301713"
                              z3="3.623043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.884302"
                              y3="-1.759919"
                              z3="2.291896"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.758056"
                              y3="-0.155081"
                              z3="1.367601"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423096"
                              y3="-0.479334"
                              z3="0.361111"/>
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                              id="a16"
                              x3="-1.895577"
                              y3="-1.120729"
                              z3="-0.686875"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.553009"
                              y3="-1.440379"
                              z3="-0.938051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.544884"
                              y3="-1.368506"
                              z3="-1.426249"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.30233"
                              y3="-2.166561"
                              z3="-2.108149"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.999386"
                              y3="-2.485342"
                              z3="-2.468642"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.071011"
                              y3="-2.064731"
                              z3="-1.675802"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.813082"
                              y3="-1.361364"
                              z3="-0.50904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.501923"
                              y3="-1.03632"
                              z3="-0.082682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.481445"
                              y3="0.423124"
                              z3="0.158933"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.134667"
                              y3="-2.481732"
                              z3="-2.743363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.180098"
                              y3="-3.058786"
                              z3="-3.380635"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.09733"
                              y3="-2.2937"
                              z3="-1.969649"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.658784"
                              y3="-1.028035"
                              z3="0.098306"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869004"
                              y3="-0.119815"
                              z3="0.307795"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.332769"
                              y3="-0.327337"
                              z3="1.281193"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.414379"
                              y3="-0.650327"
                              z3="-0.482995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.956891"
                              y3="0.963772"
                              z3="0.131599"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.540165"
                              y3="1.370856"
                              z3="0.83842"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.165777"
                              y3="2.415511"
                              z3="0.436042"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.894884"
                              y3="3.238882"
                              z3="1.429001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.687498"
                              y3="2.630316"
                              z3="1.890048"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.196504"
                              y3="3.532472"
                              z3="2.227688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.337772"
                              y3="4.140758"
                              z3="0.989763"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.134792"
                              y3="2.754008"
                              z3="-0.833019"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.348086"
                              y3="2.101733"
                              z3="-1.841272"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.666679"
                              y3="3.578323"
                              z3="-1.10828"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.987576"
                              y3="1.412513"
                              z3="-2.8704"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.042463"
                              y3="2.225489"
                              z3="-1.799928"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.801789"
                              y3="1.638585"
                              z3="-2.80981"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.173936"
                              y3="0.946293"
                              z3="-3.845519"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.216125"
                              y3="0.832836"
                              z3="-3.874434"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.076884"
                              y3="1.337655"
                              z3="-2.89173"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.519052"
                              y3="2.804681"
                              z3="-1.005711"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.887811"
                              y3="1.759028"
                              z3="-2.808407"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.770383"
                              y3="0.511563"
                              z3="-4.650905"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.707034"
                              y3="0.302021"
                              z3="-4.692489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1438,-.6252,1.9776;.3999,-.2726,4.1923;-.6243,-1.2021,3.9919;-.4121,-2.3217,3.1261;.8625,-2.5504,2.5479;1.6561,-.4652,3.5371;1.9146,-1.6215,2.7718;.2149,.6346,4.7709;-1.6215,-1.0106,4.394;-1.2395,-2.9941,2.8902;1.009,-3.3952,1.8718;2.4293,.3017,3.623;2.8843,-1.7599,2.2919;-1.7581,-.1551,1.3676;-2.4231,-.4793,.3611;-1.8956,-1.1207,-.6869;-.553,-1.4404,-.9381;-2.5449,-1.3685,-1.4262;-.3023,-2.1666,-2.1081;.9994,-2.4853,-2.4686;2.071,-2.0647,-1.6758;1.8131,-1.3614,-.509;.5019,-1.0363,-.0827;.4814,.4231,.1589;-1.1347,-2.4817,-2.7434;1.1801,-3.0588,-3.3806;3.0973,-2.2937,-1.9696;2.6588,-1.028,.0983;-3.869,-.1198,.3078;-4.3328,-.3273,1.2812;-4.4144,-.6503,-.483;-3.9569,.9638,.1316;.5402,1.3709,.8384;1.1658,2.4155,.436;1.8949,3.2389,1.429;2.6875,2.6303,1.89;1.1965,3.5325,2.2277;2.3378,4.1408,.9898;1.1348,2.754,-.833;.3481,2.1017,-1.8413;1.6667,3.5783,-1.1083;.9876,1.4125,-2.8704;-1.0425,2.2255,-1.7999;-1.8018,1.6386,-2.8098;-1.1739,.9463,-3.8455;.2161,.8328,-3.8744;2.0769,1.3377,-2.8917;-1.5191,2.8047,-1.0057;-2.8878,1.759,-2.8084;-1.7704,.5116,-4.6509;.707,.302,-4.6925;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.144744"
                              y3="-0.62838"
                              z3="1.978959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.40109"
                              y3="-0.277065"
                              z3="4.194341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.619617"
                              y3="-1.210235"
                              z3="3.993514"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.403717"
                              y3="-2.327759"
                              z3="3.126509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.871463"
                              y3="-2.551459"
                              z3="2.547177"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.657309"
                              y3="-0.463915"
                              z3="3.537554"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.919968"
                              y3="-1.61864"
                              z3="2.771212"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.213025"
                              y3="0.628508"
                              z3="4.774469"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.617245"
                              y3="-1.022915"
                              z3="4.396576"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.22868"
                              y3="-3.003252"
                              z3="2.89075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.020965"
                              y3="-3.39506"
                              z3="1.870237"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.427489"
                              y3="0.306127"
                              z3="3.62329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.890029"
                              y3="-1.7529"
                              z3="2.29088"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.75825"
                              y3="-0.158762"
                              z3="1.375285"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423983"
                              y3="-0.474873"
                              z3="0.366851"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.898287"
                              y3="-1.111271"
                              z3="-0.685097"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.55694"
                              y3="-1.434697"
                              z3="-0.938053"/>
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                              y3="-2.065807"
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                        <bond atomRefs2="a15 a29" 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 a32" 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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                              y3="-0.63062"
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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 a32" 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:.148,-.6306,1.9768;.4037,-.2761,4.1919;-.6121,-1.215,3.9918;-.3907,-2.3323,3.1257;.8855,-2.5497,2.5463;1.6603,-.457,3.5343;1.929,-1.6112,2.7689;.2112,.6288,4.7716;-1.6107,-1.0327,4.3947;-1.2121,-3.0125,2.8911;1.0392,-3.3932,1.8701;2.4263,.3173,3.619;2.8997,-1.7406,2.2887;-1.7576,-.1624,1.379;-2.4253,-.473,.3701;-1.9027,-1.1079,-.6843;-.5634,-1.4377,-.9383;-2.5546,-1.3457,-1.4247;-.3211,-2.164,-2.1103;.9771,-2.4931,-2.4739;2.0538,-2.0818,-1.6829;1.8041,-1.3781,-.5146;.4965,-1.0439,-.0841;.4844,.4199,.1521;-1.1574,-2.4716,-2.7441;1.1512,-3.067,-3.3869;3.0776,-2.3183,-1.9794;2.6539,-1.0524,.0911;-3.8689,-.1035,.3198;-4.3269,-.2865,1.3006;-4.4234,-.6474,-.4556;-3.9505,.9764,.1191;.5395,1.3637,.8325;1.1546,2.4181,.4393;1.8705,3.2431,1.4404;2.6767,2.6442,1.8907;1.1697,3.5132,2.245;2.2948,4.1585,1.0107;1.1249,2.7632,-.8278;.3499,2.1052,-1.8417;1.6464,3.5963,-1.0965;1.0003,1.4084,-2.8587;-1.0408,2.2313,-1.8172;-1.7894,1.6391,-2.8319;-1.1505,.9394,-3.8558;.2396,.8234,-3.8679;2.0897,1.3321,-2.8671;-1.5254,2.8161,-1.0319;-2.8752,1.761,-2.8436;-1.7383,.5003,-4.6652;.739,.2865,-4.6767;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.149348"
                              y3="-0.632771"
                              z3="1.977772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.401527"
                              y3="-0.281375"
                              z3="4.194111"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609243"
                              y3="-1.22498"
                              z3="3.990792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.381218"
                              y3="-2.33933"
                              z3="3.122967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.896882"
                              y3="-2.549244"
                              z3="2.544439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.659259"
                              y3="-0.45412"
                              z3="3.536505"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.935025"
                              y3="-1.605768"
                              z3="2.769335"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.203889"
                              y3="0.621082"
                              z3="4.77585"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.609272"
                              y3="-1.048569"
                              z3="4.392873"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.198786"
                              y3="-3.023547"
                              z3="2.886691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.055697"
                              y3="-3.390662"
                              z3="1.866892"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.420936"
                              y3="0.324309"
                              z3="3.622675"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.9070"
                              y3="-1.729166"
                              z3="2.289953"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.756789"
                              y3="-0.163057"
                              z3="1.385852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426152"
                              y3="-0.46744"
                              z3="0.376262"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.90648"
                              y3="-1.099033"
                              z3="-0.681421"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.568628"
                              y3="-1.432937"
                              z3="-0.937906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.559893"
                              y3="-1.331837"
                              z3="-1.422087"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.330214"
                              y3="-2.156377"
                              z3="-2.112536"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.966244"
                              y3="-2.489061"
                              z3="-2.478635"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.045292"
                              y3="-2.084736"
                              z3="-1.687288"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.799484"
                              y3="-1.384014"
                              z3="-0.516434"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493557"
                              y3="-1.045748"
                              z3="-0.083523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.488263"
                              y3="0.416617"
                              z3="0.153769"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.168349"
                              y3="-2.458793"
                              z3="-2.746324"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.137253"
                              y3="-3.060615"
                              z3="-3.393702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.067916"
                              y3="-2.324355"
                              z3="-1.985522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.651253"
                              y3="-1.064082"
                              z3="0.089446"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868628"
                              y3="-0.093129"
                              z3="0.328434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.323592"
                              y3="-0.265714"
                              z3="1.312417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.427838"
                              y3="-0.641955"
                              z3="-0.440088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94729"
                              y3="0.985139"
                              z3="0.11767"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.544064"
                              y3="1.359116"
                              z3="0.831435"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.15167"
                              y3="2.418285"
                              z3="0.439366"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.861134"
                              y3="3.24668"
                              z3="1.4423"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.674966"
                              y3="2.654579"
                              z3="1.887947"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.159588"
                              y3="3.505661"
                              z3="2.249867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.274633"
                              y3="4.168216"
                              z3="1.01531"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.120871"
                              y3="2.765116"
                              z3="-0.827204"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.351426"
                              y3="2.103304"
                              z3="-1.843118"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.636454"
                              y3="3.6026"
                              z3="-1.093787"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.0070"
                              y3="1.403673"
                              z3="-2.854949"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.039315"
                              y3="2.228303"
                              z3="-1.825248"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.782962"
                              y3="1.632625"
                              z3="-2.841695"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.138971"
                              y3="0.930242"
                              z3="-3.860617"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.251191"
                              y3="0.815154"
                              z3="-3.865851"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.096442"
                              y3="1.328353"
                              z3="-2.85818"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.527806"
                              y3="2.815158"
                              z3="-1.043909"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.868771"
                              y3="1.753643"
                              z3="-2.858678"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.722739"
                              y3="0.488421"
                              z3="-4.671434"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.754675"
                              y3="0.276132"
                              z3="-4.670799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.1493,-.6328,1.9778;.4015,-.2814,4.1941;-.6092,-1.225,3.9908;-.3812,-2.3393,3.123;.8969,-2.5492,2.5444;1.6593,-.4541,3.5365;1.935,-1.6058,2.7693;.2039,.6211,4.7759;-1.6093,-1.0486,4.3929;-1.1988,-3.0235,2.8867;1.0557,-3.3907,1.8669;2.4209,.3243,3.6227;2.907,-1.7292,2.29;-1.7568,-.1631,1.3859;-2.4262,-.4674,.3763;-1.9065,-1.099,-.6814;-.5686,-1.4329,-.9379;-2.5599,-1.3318,-1.4221;-.3302,-2.1564,-2.1125;.9662,-2.4891,-2.4786;2.0453,-2.0847,-1.6873;1.7995,-1.384,-.5164;.4936,-1.0457,-.0835;.4883,.4166,.1538;-1.1683,-2.4588,-2.7463;1.1373,-3.0606,-3.3937;3.0679,-2.3244,-1.9855;2.6513,-1.0641,.0894;-3.8686,-.0931,.3284;-4.3236,-.2657,1.3124;-4.4278,-.642,-.4401;-3.9473,.9851,.1177;.5441,1.3591,.8314;1.1517,2.4183,.4394;1.8611,3.2467,1.4423;2.675,2.6546,1.8879;1.1596,3.5057,2.2499;2.2746,4.1682,1.0153;1.1209,2.7651,-.8272;.3514,2.1033,-1.8431;1.6365,3.6026,-1.0938;1.007,1.4037,-2.8549;-1.0393,2.2283,-1.8252;-1.783,1.6326,-2.8417;-1.139,.9302,-3.8606;.2512,.8152,-3.8659;2.0964,1.3284,-2.8582;-1.5278,2.8152,-1.0439;-2.8688,1.7536,-2.8587;-1.7227,.4884,-4.6714;.7547,.2761,-4.6708;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.151757"
                              y3="-0.633879"
                              z3="1.975911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.400139"
                              y3="-0.282112"
                              z3="4.192874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.603937"
                              y3="-1.232616"
                              z3="3.98749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.367559"
                              y3="-2.345028"
                              z3="3.11939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.9126"
                              y3="-2.545844"
                              z3="2.542009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.659104"
                              y3="-0.445804"
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a7 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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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                        <atom elementType="H"
                              id="a51"
                              x3="0.782782"
                              y3="0.266066"
                              z3="-4.659042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.1533,-.6347,1.9762;.3955,-.2863,4.1945;-.6024,-1.2425,3.9843;-.3573,-2.3517,3.1146;.9256,-2.5433,2.5398;1.6564,-.4405,3.5385;1.9501,-1.5873,2.7689;.1846,.6113,4.779;-1.6062,-1.0802,4.383;-1.1648,-3.0466,2.8751;1.0976,-3.3808,1.8605;2.4071,.3482,3.6278;2.9251,-1.6966,2.2921;-1.7549,-.1631,1.3932;-2.4287,-.4595,.3843;-1.9157,-1.0895,-.6772;-.5812,-1.4325,-.9374;-2.5726,-1.3164,-1.4167;-.3514,-2.1576,-2.1128;.9414,-2.4999,-2.4825;2.0256,-2.1034,-1.6942;1.7882,-1.4008,-.5229;.486,-1.0528,-.0859;.4923,.4127,.1465;-1.1936,-2.454,-2.7441;1.1056,-3.0727,-3.398;3.0456,-2.3505,-1.9952;2.6442,-1.0872,.0804;-3.8691,-.0769,.3408;-4.3195,-.2361,1.3291;-4.4356,-.6311,-.4185;-3.9428,.9993,.1176;.549,1.3532,.8249;1.1469,2.4208,.4411;1.8439,3.2508,1.4513;2.6648,2.6661,1.8938;1.1378,3.4948,2.2596;2.2462,4.1806,1.0317;1.1166,2.7736,-.8236;.3568,2.1067,-1.8436;1.6231,3.6183,-1.0849;1.0207,1.4025,-2.8468;-1.0341,2.2309,-1.837;-1.7697,1.6301,-2.8562;-1.1174,.9233,-3.8668;.2729,.8088,-3.8606;2.1102,1.328,-2.8413;-1.5287,2.8209,-1.0619;-2.8555,1.7502,-2.8817;-1.6946,.4772,-4.6799;.7828,.2661,-4.659;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.155095"
                              y3="-0.634457"
                              z3="1.974581"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.390407"
                              y3="-0.288552"
                              z3="4.194119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.600222"
                              y3="-1.251648"
                              z3="3.978969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.345165"
                              y3="-2.357667"
                              z3="3.108005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.940678"
                              y3="-2.538953"
                              z3="2.536008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.653415"
                              y3="-0.432557"
                              z3="3.539772"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.957409"
                              y3="-1.576223"
                              z3="2.768459"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.171929"
                              y3="0.606114"
                              z3="4.780288"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.606286"
                              y3="-1.097224"
                              z3="4.375135"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.146882"
                              y3="-3.058316"
                              z3="2.865827"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.120484"
                              y3="-3.373757"
                              z3="1.855513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.397826"
                              y3="0.361798"
                              z3="3.631741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.934154"
                              y3="-1.677483"
                              z3="2.293541"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.753678"
                              y3="-0.161341"
                              z3="1.393982"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.429451"
                              y3="-0.454557"
                              z3="0.385406"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.919479"
                              y3="-1.084372"
                              z3="-0.677314"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.586676"
                              y3="-1.431604"
                              z3="-0.938473"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.577777"
                              y3="-1.308916"
                              z3="-1.416225"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.360579"
                              y3="-2.158348"
                              z3="-2.113651"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.930537"
                              y3="-2.505594"
                              z3="-2.484383"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.016786"
                              y3="-2.112088"
                              z3="-1.697482"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.783021"
                              y3="-1.407748"
                              z3="-0.526495"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.482501"
                              y3="-1.054952"
                              z3="-0.088125"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494092"
                              y3="0.411532"
                              z3="0.140806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.204442"
                              y3="-2.452395"
                              z3="-2.743771"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.091839"
                              y3="-3.079852"
                              z3="-3.399524"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.03565"
                              y3="-2.362943"
                              z3="-1.999333"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640609"
                              y3="-1.096876"
                              z3="0.075781"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869162"
                              y3="-0.068855"
                              z3="0.343856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.319444"
                              y3="-0.230639"
                              z3="1.331739"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.436981"
                              y3="-0.619682"
                              z3="-0.4170"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.940877"
                              y3="1.008207"
                              z3="0.124035"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.5525"
                              y3="1.351363"
                              z3="0.821201"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.146465"
                              y3="2.422517"
                              z3="0.441963"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.837838"
                              y3="3.253161"
                              z3="1.455639"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.660419"
                              y3="2.671006"
                              z3="1.898352"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.129055"
                              y3="3.492264"
                              z3="2.262961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.23697"
                              y3="4.185638"
                              z3="1.038857"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.116441"
                              y3="2.777627"
                              z3="-0.821951"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.359742"
                              y3="2.107611"
                              z3="-1.842201"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.619079"
                              y3="3.625058"
                              z3="-1.081788"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.02563"
                              y3="1.398498"
                              z3="-2.840541"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.030945"
                              y3="2.233373"
                              z3="-1.839797"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.764679"
                              y3="1.62926"
                              z3="-2.858238"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.110433"
                              y3="0.917517"
                              z3="-3.864061"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.279733"
                              y3="0.801409"
                              z3="-3.853889"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.115036"
                              y3="1.32301"
                              z3="-2.832012"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.526883"
                              y3="2.826849"
                              z3="-1.06817"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.850305"
                              y3="1.750481"
                              z3="-2.88667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.686042"
                              y3="0.468535"
                              z3="-4.676767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.791051"
                              y3="0.254772"
                              z3="-4.648675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.1551,-.6345,1.9746;.3904,-.2886,4.1941;-.6002,-1.2516,3.979;-.3452,-2.3577,3.108;.9407,-2.539,2.536;1.6534,-.4326,3.5398;1.9574,-1.5762,2.7685;.1719,.6061,4.7803;-1.6063,-1.0972,4.3751;-1.1469,-3.0583,2.8658;1.1205,-3.3738,1.8555;2.3978,.3618,3.6317;2.9342,-1.6775,2.2935;-1.7537,-.1613,1.394;-2.4295,-.4546,.3854;-1.9195,-1.0844,-.6773;-.5867,-1.4316,-.9385;-2.5778,-1.3089,-1.4162;-.3606,-2.1583,-2.1137;.9305,-2.5056,-2.4844;2.0168,-2.1121,-1.6975;1.783,-1.4077,-.5265;.4825,-1.055,-.0881;.4941,.4115,.1408;-1.2044,-2.4524,-2.7438;1.0918,-3.0799,-3.3995;3.0356,-2.3629,-1.9993;2.6406,-1.0969,.0758;-3.8692,-.0689,.3439;-4.3194,-.2306,1.3317;-4.437,-.6197,-.417;-3.9409,1.0082,.124;.5525,1.3514,.8212;1.1465,2.4225,.442;1.8378,3.2532,1.4556;2.6604,2.671,1.8984;1.1291,3.4923,2.263;2.237,4.1856,1.0389;1.1164,2.7776,-.822;.3597,2.1076,-1.8422;1.6191,3.6251,-1.0818;1.0256,1.3985,-2.8405;-1.0309,2.2334,-1.8398;-1.7647,1.6293,-2.8582;-1.1104,.9175,-3.8641;.2797,.8014,-3.8539;2.115,1.323,-2.832;-1.5269,2.8268,-1.0682;-2.8503,1.7505,-2.8867;-1.686,.4685,-4.6768;.7911,.2548,-4.6487;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.156092"
                              y3="-0.634375"
                              z3="1.974976"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.384486"
                              y3="-0.289655"
                              z3="4.195261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.598939"
                              y3="-1.259405"
                              z3="3.975807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.334174"
                              y3="-2.362905"
                              z3="3.104568"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.954592"
                              y3="-2.534243"
                              z3="2.535713"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.649578"
                              y3="-0.423903"
                              z3="3.543121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.963721"
                              y3="-1.56494"
                              z3="2.770878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.158465"
                              y3="0.602557"
                              z3="4.782278"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.607238"
                              y3="-1.112279"
                              z3="4.36911"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.130215"
                              y3="-3.069218"
                              z3="2.860208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.141894"
                              y3="-3.366897"
                              z3="1.854603"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.387806"
                              y3="0.37597"
                              z3="3.637313"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.942223"
                              y3="-1.658697"
                              z3="2.297993"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.753451"
                              y3="-0.16151"
                              z3="1.397782"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.431489"
                              y3="-0.453469"
                              z3="0.390484"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.924841"
                              y3="-1.083996"
                              z3="-0.673395"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.593398"
                              y3="-1.434022"
                              z3="-0.936829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585073"
                              y3="-1.307318"
                              z3="-1.410935"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.370616"
                              y3="-2.1610"
                              z3="-2.112541"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.919137"
                              y3="-2.511044"
                              z3="-2.485231"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.007539"
                              y3="-2.121104"
                              z3="-1.699429"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.777127"
                              y3="-1.415956"
                              z3="-0.528289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.478027"
                              y3="-1.059356"
                              z3="-0.088509"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494207"
                              y3="0.407688"
                              z3="0.138726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.216049"
                              y3="-2.452907"
                              z3="-2.741539"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.077831"
                              y3="-3.08506"
                              z3="-3.400984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.02536"
                              y3="-2.374591"
                              z3="-2.002588"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636535"
                              y3="-1.107164"
                              z3="0.072509"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.870308"
                              y3="-0.064232"
                              z3="0.351029"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.318083"
                              y3="-0.218262"
                              z3="1.341241"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.442073"
                              y3="-0.61795"
                              z3="-0.404723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.939339"
                              y3="1.011679"
                              z3="0.124374"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.555563"
                              y3="1.347299"
                              z3="0.817817"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.146247"
                              y3="2.42136"
                              z3="0.441617"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.834199"
                              y3="3.251527"
                              z3="1.458059"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.655602"
                              y3="2.669423"
                              z3="1.902938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.122834"
                              y3="3.489891"
                              z3="2.263348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.234284"
                              y3="4.184407"
                              z3="1.043057"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.116244"
                              y3="2.780082"
                              z3="-0.821307"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.363296"
                              y3="2.110426"
                              z3="-1.844555"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.616238"
                              y3="3.63001"
                              z3="-1.078029"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.032477"
                              y3="1.403863"
                              z3="-2.8425"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.027709"
                              y3="2.232508"
                              z3="-1.844201"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.758403"
                              y3="1.627992"
                              z3="-2.864578"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.100824"
                              y3="0.919208"
                              z3="-3.870345"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.289608"
                              y3="0.806445"
                              z3="-3.857904"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.122046"
                              y3="1.330869"
                              z3="-2.832218"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.526296"
                              y3="2.823691"
                              z3="-1.072506"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.844293"
                              y3="1.74649"
                              z3="-2.894463"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.673996"
                              y3="0.469958"
                              z3="-4.684624"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.803546"
                              y3="0.262117"
                              z3="-4.652587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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:.1561,-.6344,1.975;.3845,-.2897,4.1953;-.5989,-1.2594,3.9758;-.3342,-2.3629,3.1046;.9546,-2.5342,2.5357;1.6496,-.4239,3.5431;1.9637,-1.5649,2.7709;.1585,.6026,4.7823;-1.6072,-1.1123,4.3691;-1.1302,-3.0692,2.8602;1.1419,-3.3669,1.8546;2.3878,.376,3.6373;2.9422,-1.6587,2.298;-1.7535,-.1615,1.3978;-2.4315,-.4535,.3905;-1.9248,-1.084,-.6734;-.5934,-1.434,-.9368;-2.5851,-1.3073,-1.4109;-.3706,-2.161,-2.1125;.9191,-2.511,-2.4852;2.0075,-2.1211,-1.6994;1.7771,-1.416,-.5283;.478,-1.0594,-.0885;.4942,.4077,.1387;-1.216,-2.4529,-2.7415;1.0778,-3.0851,-3.401;3.0254,-2.3746,-2.0026;2.6365,-1.1072,.0725;-3.8703,-.0642,.351;-4.3181,-.2183,1.3412;-4.4421,-.6179,-.4047;-3.9393,1.0117,.1244;.5556,1.3473,.8178;1.1462,2.4214,.4416;1.8342,3.2515,1.4581;2.6556,2.6694,1.9029;1.1228,3.4899,2.2633;2.2343,4.1844,1.0431;1.1162,2.7801,-.8213;.3633,2.1104,-1.8446;1.6162,3.63,-1.078;1.0325,1.4039,-2.8425;-1.0277,2.2325,-1.8442;-1.7584,1.628,-2.8646;-1.1008,.9192,-3.8703;.2896,.8064,-3.8579;2.122,1.3309,-2.8322;-1.5263,2.8237,-1.0725;-2.8443,1.7465,-2.8945;-1.674,.47,-4.6846;.8035,.2621,-4.6526;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157942"
                              y3="-0.633737"
                              z3="1.973382"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.378367"
                              y3="-0.294852"
                              z3="4.195484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.599909"
                              y3="-1.26852"
                              z3="3.969214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.327319"
                              y3="-2.368234"
                              z3="3.095643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.964312"
                              y3="-2.531781"
                              z3="2.530661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.645681"
                              y3="-0.42106"
                              z3="3.546227"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.967851"
                              y3="-1.558564"
                              z3="2.771371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.146435"
                              y3="0.594194"
                              z3="4.784947"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.61028"
                              y3="-1.127213"
                              z3="4.359359"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.119101"
                              y3="-3.077838"
                              z3="2.847083"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.157832"
                              y3="-3.361384"
                              z3="1.847556"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.379592"
                              y3="0.382294"
                              z3="3.64453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.948166"
                              y3="-1.646102"
                              z3="2.301017"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.750957"
                              y3="-0.156516"
                              z3="1.397416"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.430198"
                              y3="-0.445848"
                              z3="0.390106"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925702"
                              y3="-1.0770"
                              z3="-0.674105"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595417"
                              y3="-1.430686"
                              z3="-0.937981"/>
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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 a32" 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 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="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" 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 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:.159,-.6324,1.9719;.3729,-.2941,4.1948;-.5996,-1.2728,3.9647;-.3189,-2.3706,3.0915;.9752,-2.5267,2.5298;1.642,-.4128,3.5481;1.9724,-1.5481,2.7732;.1347,.593,4.7847;-1.6118,-1.1371,4.352;-1.1061,-3.0846,2.8411;1.1751,-3.3547,1.8466;2.3709,.3949,3.6485;2.9543,-1.6297,2.305;-1.7502,-.1542,1.3975;-2.4312,-.4444,.3915;-1.9293,-1.0777,-.6727;-.6002,-1.4339,-.938;-2.5919,-1.299,-1.4087;-.3826,-2.1635,-2.1131;.9049,-2.5199,-2.4874;1.9963,-2.1337,-1.7038;1.7709,-1.4259,-.5334;.4741,-1.0625,-.092;.4993,.4051,.1312;-1.2304,-2.4527,-2.7402;1.0596,-3.0958,-3.4026;3.0125,-2.3923,-2.0082;2.6326,-1.1206,.0658;-3.869,-.0514,.3547;-4.321,-.226,1.3398;-4.4393,-.5875,-.4147;-3.9347,1.0294,.1518;.5681,1.3431,.8113;1.1499,2.4237,.4409;1.8294,3.2556,1.4616;2.6538,2.6782,1.907;1.1141,3.4863,2.2657;2.2237,4.1926,1.0505;1.1172,2.7865,-.8206;.3677,2.1118,-1.8431;1.6095,3.6414,-1.0756;1.0384,1.4001,-2.8363;-1.0233,2.2331,-1.8447;-1.753,1.6231,-2.8623;-1.094,.9092,-3.8637;.2965,.797,-3.8493;2.128,1.3278,-2.8246;-1.5226,2.8278,-1.0762;-2.8389,1.7409,-2.8932;-1.6661,.4553,-4.6761;.8114,.2486,-4.6406;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.160315"
                              y3="-0.631683"
                              z3="1.971259"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.365437"
                              y3="-0.297978"
                              z3="4.195669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.601776"
                              y3="-1.280722"
                              z3="3.958839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.313075"
                              y3="-2.375274"
                              z3="3.084063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.984115"
                              y3="-2.523693"
                              z3="2.52708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.636887"
                              y3="-0.40909"
                              z3="3.552646"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.975668"
                              y3="-1.541431"
                              z3="2.775783"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.121172"
                              y3="0.586302"
                              z3="4.78725"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.616237"
                              y3="-1.150451"
                              z3="4.342259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.095846"
                              y3="-3.092634"
                              z3="2.829427"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.190442"
                              y3="-3.348988"
                              z3="1.842509"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.36137"
                              y3="0.402055"
                              z3="3.657072"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.959511"
                              y3="-1.617189"
                              z3="2.310681"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.748402"
                              y3="-0.149857"
                              z3="1.398029"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.43093"
                              y3="-0.43967"
                              z3="0.393024"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.931444"
                              y3="-1.074974"
                              z3="-0.670937"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.603124"
                              y3="-1.433051"
                              z3="-0.937478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.595148"
                              y3="-1.295872"
                              z3="-1.406026"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.388084"
                              y3="-2.162595"
                              z3="-2.113107"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.89837"
                              y3="-2.520591"
                              z3="-2.489247"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.991344"
                              y3="-2.136704"
                              z3="-1.706817"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.768431"
                              y3="-1.429316"
                              z3="-0.535631"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.472786"
                              y3="-1.06367"
                              z3="-0.092725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.503426"
                              y3="0.4044"
                              z3="0.1302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.237092"
                              y3="-2.4504"
                              z3="-2.739185"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.051047"
                              y3="-3.096205"
                              z3="-3.40502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.006755"
                              y3="-2.396734"
                              z3="-2.012483"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631493"
                              y3="-1.126137"
                              z3="0.062881"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868029"
                              y3="-0.044046"
                              z3="0.357668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.322004"
                              y3="-0.227764"
                              z3="1.340219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.43827"
                              y3="-0.570914"
                              z3="-0.417992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.931169"
                              y3="1.038991"
                              z3="0.166274"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.576759"
                              y3="1.341515"
                              z3="0.809745"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.152886"
                              y3="2.425204"
                              z3="0.43968"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.82904"
                              y3="3.258975"
                              z3="1.461014"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.656253"
                              y3="2.684907"
                              z3="1.905435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.112784"
                              y3="3.485248"
                              z3="2.265547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.218758"
                              y3="4.19835"
                              z3="1.05095"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.117214"
                              y3="2.789117"
                              z3="-0.821372"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.369333"
                              y3="2.111363"
                              z3="-1.843056"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.605598"
                              y3="3.646291"
                              z3="-1.076286"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.04103"
                              y3="1.39798"
                              z3="-2.834343"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.021784"
                              y3="2.230646"
                              z3="-1.844953"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.750642"
                              y3="1.617594"
                              z3="-2.861303"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.090647"
                              y3="0.902252"
                              z3="-3.860929"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.3000"
                              y3="0.791625"
                              z3="-3.845969"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.130697"
                              y3="1.326917"
                              z3="-2.822125"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.521877"
                              y3="2.826214"
                              z3="-1.077541"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.836807"
                              y3="1.73388"
                              z3="-2.892324"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.662098"
                              y3="0.445868"
                              z3="-4.672456"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.815566"
                              y3="0.241937"
                              z3="-4.635897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1603,-.6317,1.9713;.3654,-.298,4.1957;-.6018,-1.2807,3.9588;-.3131,-2.3753,3.0841;.9841,-2.5237,2.5271;1.6369,-.4091,3.5526;1.9757,-1.5414,2.7758;.1212,.5863,4.7873;-1.6162,-1.1505,4.3423;-1.0958,-3.0926,2.8294;1.1904,-3.349,1.8425;2.3614,.4021,3.6571;2.9595,-1.6172,2.3107;-1.7484,-.1499,1.398;-2.4309,-.4397,.393;-1.9314,-1.075,-.6709;-.6031,-1.4331,-.9375;-2.5951,-1.2959,-1.406;-.3881,-2.1626,-2.1131;.8984,-2.5206,-2.4892;1.9913,-2.1367,-1.7068;1.7684,-1.4293,-.5356;.4728,-1.0637,-.0927;.5034,.4044,.1302;-1.2371,-2.4504,-2.7392;1.051,-3.0962,-3.405;3.0068,-2.3967,-2.0125;2.6315,-1.1261,.0629;-3.868,-.044,.3577;-4.322,-.2278,1.3402;-4.4383,-.5709,-.418;-3.9312,1.039,.1663;.5768,1.3415,.8097;1.1529,2.4252,.4397;1.829,3.259,1.461;2.6563,2.6849,1.9054;1.1128,3.4852,2.2655;2.2188,4.1983,1.051;1.1172,2.7891,-.8214;.3693,2.1114,-1.8431;1.6056,3.6463,-1.0763;1.041,1.398,-2.8343;-1.0218,2.2306,-1.845;-1.7506,1.6176,-2.8613;-1.0906,.9023,-3.8609;.3,.7916,-3.846;2.1307,1.3269,-2.8221;-1.5219,2.8262,-1.0775;-2.8368,1.7339,-2.8923;-1.6621,.4459,-4.6725;.8156,.2419,-4.6359;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.16132"
                              y3="-0.629389"
                              z3="1.968497"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.360411"
                              y3="-0.29788"
                              z3="4.194126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.602702"
                              y3="-1.283433"
                              z3="3.953217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.308223"
                              y3="-2.375928"
                              z3="3.078336"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.990926"
                              y3="-2.519422"
                              z3="2.524446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.633291"
                              y3="-0.403573"
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                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a7 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="-0.629085"
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                              z3="-4.667524"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.822246"
                              y3="0.241679"
                              z3="-4.633481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1624,-.6291,1.9685;.3526,-.2995,4.1951;-.6051,-1.2895,3.9486;-.3025,-2.3797,3.0733;.9998,-2.516,2.5247;1.6279,-.3982,3.5587;1.9811,-1.5263,2.781;.0975,.5807,4.7881;-1.6232,-1.1681,4.3253;-1.0777,-3.1033,2.8131;1.2174,-3.3378,1.8395;2.3445,.4191,3.6689;2.9683,-1.5925,2.3215;-1.7457,-.1417,1.3969;-2.4316,-.4353,.3952;-1.9367,-1.0767,-.6672;-.6097,-1.4374,-.9364;-2.6029,-1.2995,-1.3993;-.3984,-2.1682,-2.112;.8867,-2.5284,-2.4907;1.982,-2.1464,-1.7107;1.7628,-1.4377,-.5395;.4687,-1.0688,-.0947;.5086,.4034,.1227;-1.2492,-2.4551,-2.736;1.0365,-3.1045,-3.4067;2.9964,-2.4086,-2.0181;2.6277,-1.1361,.0571;-3.8682,-.0378,.3625;-4.3259,-.2403,1.3398;-4.4369,-.548,-.4252;-3.929,1.049,.1932;.589,1.3374,.8026;1.1587,2.4263,.4374;1.8304,3.2589,1.4624;2.66,2.6869,1.905;1.1125,3.4784,2.2675;2.2158,4.2018,1.0564;1.1199,2.7951,-.822;.3742,2.1154,-1.844;1.6031,3.6559,-1.0746;1.0469,1.4017,-2.8344;-1.0172,2.2305,-1.8443;-1.7457,1.6137,-2.8585;-1.0848,.8983,-3.8575;.3062,.7915,-3.844;2.1368,1.3335,-2.8231;-1.5178,2.8256,-1.0769;-2.8323,1.7268,-2.8879;-1.6559,.4387,-4.6675;.8222,.2417,-4.6335;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.163274"
                              y3="-0.62705"
                              z3="1.966136"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.347144"
                              y3="-0.302553"
                              z3="4.194511"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.607373"
                              y3="-1.293979"
                              z3="3.942599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299903"
                              y3="-2.381326"
                              z3="3.06605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.00428"
                              y3="-2.51336"
                              z3="2.520599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.62393"
                              y3="-0.396392"
                              z3="3.561074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.982174"
                              y3="-1.521632"
                              z3="2.781823"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.088382"
                              y3="0.575303"
                              z3="4.789397"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.626774"
                              y3="-1.175791"
                              z3="4.316847"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.072574"
                              y3="-3.106364"
                              z3="2.802616"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.225902"
                              y3="-3.333198"
                              z3="1.834244"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.338139"
                              y3="0.422609"
                              z3="3.674916"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.970784"
                              y3="-1.583876"
                              z3="2.324761"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.743814"
                              y3="-0.135711"
                              z3="1.395438"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.430956"
                              y3="-0.430658"
                              z3="0.394749"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.937538"
                              y3="-1.074357"
                              z3="-0.666943"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.610935"
                              y3="-1.436084"
                              z3="-0.937227"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.604735"
                              y3="-1.297916"
                              z3="-1.397989"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.400787"
                              y3="-2.167765"
                              z3="-2.112448"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883852"
                              y3="-2.529031"
                              z3="-2.49179"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.979871"
                              y3="-2.146642"
                              z3="-1.712979"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.761647"
                              y3="-1.4377"
                              z3="-0.541742"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468014"
                              y3="-1.068207"
                              z3="-0.096236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.513533"
                              y3="0.404304"
                              z3="0.119642"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.252127"
                              y3="-2.454772"
                              z3="-2.735726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.032724"
                              y3="-3.105852"
                              z3="-3.407444"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.993857"
                              y3="-2.409445"
                              z3="-2.021019"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.626962"
                              y3="-1.136486"
                              z3="0.054611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867437"
                              y3="-0.032841"
                              z3="0.363334"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.328304"
                              y3="-0.250265"
                              z3="1.336094"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.433635"
                              y3="-0.531133"
                              z3="-0.43365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.927789"
                              y3="1.05636"
                              z3="0.210683"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.596869"
                              y3="1.336132"
                              z3="0.800114"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.162073"
                              y3="2.427652"
                              z3="0.436427"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.831114"
                              y3="3.261379"
                              z3="1.462312"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.66255"
                              y3="2.691637"
                              z3="1.904376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.112547"
                              y3="3.477915"
                              z3="2.267474"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.213562"
                              y3="4.205814"
                              z3="1.057039"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.120617"
                              y3="2.797474"
                              z3="-0.822436"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.375413"
                              y3="2.114377"
                              z3="-1.842599"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.600362"
                              y3="3.660061"
                              z3="-1.075499"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.04776"
                              y3="1.397578"
                              z3="-2.830841"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.015914"
                              y3="2.229441"
                              z3="-1.842559"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.744947"
                              y3="1.60938"
                              z3="-2.854281"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.08448"
                              y3="0.890594"
                              z3="-3.851228"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.306514"
                              y3="0.783896"
                              z3="-3.838064"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137629"
                              y3="1.329656"
                              z3="-2.819919"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.51614"
                              y3="2.826852"
                              z3="-1.076608"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.831563"
                              y3="1.722289"
                              z3="-2.883283"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.655943"
                              y3="0.428264"
                              z3="-4.659381"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.822186"
                              y3="0.231416"
                              z3="-4.625976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1633,-.627,1.9661;.3471,-.3026,4.1945;-.6074,-1.294,3.9426;-.2999,-2.3813,3.0661;1.0043,-2.5134,2.5206;1.6239,-.3964,3.5611;1.9822,-1.5216,2.7818;.0884,.5753,4.7894;-1.6268,-1.1758,4.3168;-1.0726,-3.1064,2.8026;1.2259,-3.3332,1.8342;2.3381,.4226,3.6749;2.9708,-1.5839,2.3248;-1.7438,-.1357,1.3954;-2.431,-.4307,.3947;-1.9375,-1.0744,-.6669;-.6109,-1.4361,-.9372;-2.6047,-1.2979,-1.398;-.4008,-2.1678,-2.1124;.8839,-2.529,-2.4918;1.9799,-2.1466,-1.713;1.7616,-1.4377,-.5417;.468,-1.0682,-.0962;.5135,.4043,.1196;-1.2521,-2.4548,-2.7357;1.0327,-3.1059,-3.4074;2.9939,-2.4094,-2.021;2.627,-1.1365,.0546;-3.8674,-.0328,.3633;-4.3283,-.2503,1.3361;-4.4336,-.5311,-.4336;-3.9278,1.0564,.2107;.5969,1.3361,.8001;1.1621,2.4277,.4364;1.8311,3.2614,1.4623;2.6625,2.6916,1.9044;1.1125,3.4779,2.2675;2.2136,4.2058,1.057;1.1206,2.7975,-.8224;.3754,2.1144,-1.8426;1.6004,3.6601,-1.0755;1.0478,1.3976,-2.8308;-1.0159,2.2294,-1.8426;-1.7449,1.6094,-2.8543;-1.0845,.8906,-3.8512;.3065,.7839,-3.8381;2.1376,1.3297,-2.8199;-1.5161,2.8269,-1.0766;-2.8316,1.7223,-2.8833;-1.6559,.4283,-4.6594;.8222,.2314,-4.626;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.164603"
                              y3="-0.625791"
                              z3="1.96436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.342716"
                              y3="-0.299647"
                              z3="4.19307"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.607611"
                              y3="-1.29467"
                              z3="3.938808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.294447"
                              y3="-2.381436"
                              z3="3.063708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.011724"
                              y3="-2.508939"
                              z3="2.521768"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.620943"
                              y3="-0.388993"
                              z3="3.562382"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.985153"
                              y3="-1.513442"
                              z3="2.784503"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.079219"
                              y3="0.577264"
                              z3="4.787241"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.628418"
                              y3="-1.179785"
                              z3="4.310291"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.063774"
                              y3="-3.10963"
                              z3="2.799248"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.238072"
                              y3="-3.328343"
                              z3="1.836439"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.331737"
                              y3="0.432846"
                              z3="3.677203"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.975051"
                              y3="-1.57213"
                              z3="2.329713"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.742681"
                              y3="-0.132058"
                              z3="1.394153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.43184"
                              y3="-0.430632"
                              z3="0.395838"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940779"
                              y3="-1.078576"
                              z3="-0.664351"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614879"
                              y3="-1.441683"
                              z3="-0.935914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.609427"
                              y3="-1.304244"
                              z3="-1.393408"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.406951"
                              y3="-2.174939"
                              z3="-2.110546"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.876865"
                              y3="-2.5375"
                              z3="-2.491353"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.97431"
                              y3="-2.155343"
                              z3="-1.714408"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.758282"
                              y3="-1.444689"
                              z3="-0.5438"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465564"
                              y3="-1.073285"
                              z3="-0.09712"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.515267"
                              y3="0.402362"
                              z3="0.113085"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.259394"
                              y3="-2.462008"
                              z3="-2.732291"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.024019"
                              y3="-3.115353"
                              z3="-3.40663"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.987654"
                              y3="-2.419456"
                              z3="-2.023434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624773"
                              y3="-1.143727"
                              z3="0.051079"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868298"
                              y3="-0.0328"
                              z3="0.365646"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.33014"
                              y3="-0.25716"
                              z3="1.336459"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.433908"
                              y3="-0.525367"
                              z3="-0.435235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.928395"
                              y3="1.057506"
                              z3="0.22112"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.60041"
                              y3="1.333099"
                              z3="0.794452"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.163795"
                              y3="2.427274"
                              z3="0.435623"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.830379"
                              y3="3.25821"
                              z3="1.465302"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.66524"
                              y3="2.689842"
                              z3="1.902708"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.11195"
                              y3="3.466397"
                              z3="2.272797"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.207787"
                              y3="4.206793"
                              z3="1.065103"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.122199"
                              y3="2.801381"
                              z3="-0.821831"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.378537"
                              y3="2.119371"
                              z3="-1.843829"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.599864"
                              y3="3.665955"
                              z3="-1.072023"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.051883"
                              y3="1.404836"
                              z3="-2.832999"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.013035"
                              y3="2.231548"
                              z3="-1.84292"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.741426"
                              y3="1.611239"
                              z3="-2.854854"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.080023"
                              y3="0.894792"
                              z3="-3.852878"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.311254"
                              y3="0.79086"
                              z3="-3.840516"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.1419"
                              y3="1.338881"
                              z3="-2.822599"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.514041"
                              y3="2.826845"
                              z3="-1.075841"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.82832"
                              y3="1.722019"
                              z3="-2.882872"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.650959"
                              y3="0.432106"
                              z3="-4.66119"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.827591"
                              y3="0.240196"
                              z3="-4.629253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1646,-.6258,1.9644;.3427,-.2996,4.1931;-.6076,-1.2947,3.9388;-.2944,-2.3814,3.0637;1.0117,-2.5089,2.5218;1.6209,-.389,3.5624;1.9852,-1.5134,2.7845;.0792,.5773,4.7872;-1.6284,-1.1798,4.3103;-1.0638,-3.1096,2.7992;1.2381,-3.3283,1.8364;2.3317,.4328,3.6772;2.9751,-1.5721,2.3297;-1.7427,-.1321,1.3942;-2.4318,-.4306,.3958;-1.9408,-1.0786,-.6644;-.6149,-1.4417,-.9359;-2.6094,-1.3042,-1.3934;-.407,-2.1749,-2.1105;.8769,-2.5375,-2.4914;1.9743,-2.1553,-1.7144;1.7583,-1.4447,-.5438;.4656,-1.0733,-.0971;.5153,.4024,.1131;-1.2594,-2.462,-2.7323;1.024,-3.1154,-3.4066;2.9877,-2.4195,-2.0234;2.6248,-1.1437,.0511;-3.8683,-.0328,.3656;-4.3301,-.2572,1.3365;-4.4339,-.5254,-.4352;-3.9284,1.0575,.2211;.6004,1.3331,.7945;1.1638,2.4273,.4356;1.8304,3.2582,1.4653;2.6652,2.6898,1.9027;1.1119,3.4664,2.2728;2.2078,4.2068,1.0651;1.1222,2.8014,-.8218;.3785,2.1194,-1.8438;1.5999,3.666,-1.072;1.0519,1.4048,-2.833;-1.013,2.2315,-1.8429;-1.7414,1.6112,-2.8549;-1.08,.8948,-3.8529;.3113,.7909,-3.8405;2.1419,1.3389,-2.8226;-1.514,2.8268,-1.0758;-2.8283,1.722,-2.8829;-1.651,.4321,-4.6612;.8276,.2402,-4.6293;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.16575"
                              y3="-0.625197"
                              z3="1.963211"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.33585"
                              y3="-0.305311"
                              z3="4.193675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.610782"
                              y3="-1.301997"
                              z3="3.93273"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.291896"
                              y3="-2.385434"
                              z3="3.055798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.016631"
                              y3="-2.507689"
                              z3="2.518104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.616123"
                              y3="-0.38899"
                              z3="3.566826"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.986303"
                              y3="-1.510075"
                              z3="2.78694"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.067859"
                              y3="0.568859"
                              z3="4.789849"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.633256"
                              y3="-1.19082"
                              z3="4.300772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.058293"
                              y3="-3.11511"
                              z3="2.786988"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.24738"
                              y3="-3.324612"
                              z3="1.831281"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.324069"
                              y3="0.434681"
                              z3="3.686169"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.977942"
                              y3="-1.564353"
                              z3="2.335378"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.740417"
                              y3="-0.126434"
                              z3="1.395658"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.430711"
                              y3="-0.42456"
                              z3="0.398007"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.941467"
                              y3="-1.074107"
                              z3="-0.662305"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.616045"
                              y3="-1.438427"
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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 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1672,-.6241,1.9609;.333,-.3023,4.1917;-.6086,-1.3033,3.9293;-.2837,-2.386,3.0541;1.0263,-2.5028,2.5185;1.6142,-.3805,3.5667;1.9907,-1.5005,2.7879;.0601,.5707,4.7873;-1.6322,-1.1963,4.2955;-1.0464,-3.1195,2.7852;1.262,-3.3191,1.8328;2.3182,.4465,3.6864;2.9832,-1.5505,2.3377;-1.7393,-.1232,1.3941;-2.4319,-.4248,.3989;-1.9455,-1.0791,-.6595;-.6209,-1.4454,-.9342;-2.6169,-1.3067,-1.3854;-.4176,-2.1815,-2.1078;.8645,-2.5471,-2.4916;1.9649,-2.1652,-1.7187;1.7534,-1.4525,-.5485;.4626,-1.0777,-.0992;.5222,.3999,.1054;-1.2723,-2.4685,-2.7265;1.008,-3.1269,-3.4062;2.9769,-2.4317,-2.0302;2.6219,-1.1524,.0439;-3.8676,-.024,.3715;-4.3305,-.2574,1.3398;-4.4339,-.5074,-.4344;-3.9254,1.0678,.2388;.6106,1.3284,.7883;1.1661,2.4283,.4348;1.8275,3.2585,1.4684;2.6697,2.6953,1.8987;1.1098,3.4534,2.2798;2.1941,4.2136,1.0738;1.1214,2.8076,-.8209;.3816,2.123,-1.844;1.5925,3.6766,-1.0681;1.0579,1.4078,-2.8306;-1.0102,2.2325,-1.8454;-1.7359,1.6089,-2.8572;-1.0715,.8919,-3.8528;.3199,.7905,-3.8381;2.148,1.344,-2.8184;-1.5133,2.8279,-1.0798;-2.823,1.7174,-2.8867;-1.6403,.4265,-4.6611;.8385,.2393,-4.625;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.168965"
                              y3="-0.623743"
                              z3="1.959739"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.326589"
                              y3="-0.308265"
                              z3="4.191993"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.611791"
                              y3="-1.310612"
                              z3="3.922762"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.281338"
                              y3="-2.390165"
                              z3="3.045896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.030999"
                              y3="-2.502099"
                              z3="2.514894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.609881"
                              y3="-0.381392"
                              z3="3.571132"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.991921"
                              y3="-1.498055"
                              z3="2.790353"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.049389"
                              y3="0.562171"
                              z3="4.789367"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.637084"
                              y3="-1.206927"
                              z3="4.285176"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.041188"
                              y3="-3.124952"
                              z3="2.772538"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.270974"
                              y3="-3.316053"
                              z3="1.827707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.31123"
                              y3="0.447187"
                              z3="3.695515"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.986171"
                              y3="-1.543942"
                              z3="2.343555"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.736277"
                              y3="-0.116948"
                              z3="1.395542"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.429935"
                              y3="-0.416683"
                              z3="0.400555"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.945201"
                              y3="-1.071185"
                              z3="-0.658928"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.621421"
                              y3="-1.439669"
                              z3="-0.935531"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.617605"
                              y3="-1.296718"
                              z3="-1.384531"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.42054"
                              y3="-2.172743"
                              z3="-2.111457"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.860574"
                              y3="-2.539852"
                              z3="-2.497306"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.962535"
                              y3="-2.163699"
                              z3="-1.723759"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.753515"
                              y3="-1.454152"
                              z3="-0.551115"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.463877"
                              y3="-1.076872"
                              z3="-0.100717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.530696"
                              y3="0.39934"
                              z3="0.10892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.276225"
                              y3="-2.455831"
                              z3="-2.730577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.002137"
                              y3="-3.116524"
                              z3="-3.414205"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.973661"
                              y3="-2.43163"
                              z3="-2.03671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623223"
                              y3="-1.15757"
                              z3="0.041486"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865162"
                              y3="-0.014222"
                              z3="0.374807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.328991"
                              y3="-0.254248"
                              z3="1.341071"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.431604"
                              y3="-0.490957"
                              z3="-0.434925"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.921637"
                              y3="1.078693"
                              z3="0.250569"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.620261"
                              y3="1.328073"
                              z3="0.790109"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.167747"
                              y3="2.431048"
                              z3="0.434796"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.82696"
                              y3="3.265222"
                              z3="1.466552"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.676412"
                              y3="2.70875"
                              z3="1.891339"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.111803"
                              y3="3.452453"
                              z3="2.281922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.183321"
                              y3="4.224086"
                              z3="1.071584"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.118109"
                              y3="2.809104"
                              z3="-0.821106"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.380408"
                              y3="2.118426"
                              z3="-1.841804"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.583678"
                              y3="3.680546"
                              z3="-1.070244"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.058532"
                              y3="1.399074"
                              z3="-2.824116"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.01138"
                              y3="2.226312"
                              z3="-1.84523"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.73535"
                              y3="1.597563"
                              z3="-2.855037"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.069167"
                              y3="0.876471"
                              z3="-3.846609"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.32229"
                              y3="0.776248"
                              z3="-3.829567"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.148691"
                              y3="1.336421"
                              z3="-2.810198"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.515863"
                              y3="2.824834"
                              z3="-1.082875"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.822506"
                              y3="1.704854"
                              z3="-2.886578"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.636577"
                              y3="0.407016"
                              z3="-4.653502"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.842295"
                              y3="0.221819"
                              z3="-4.613255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.169,-.6237,1.9597;.3266,-.3083,4.192;-.6118,-1.3106,3.9228;-.2813,-2.3902,3.0459;1.031,-2.5021,2.5149;1.6099,-.3814,3.5711;1.9919,-1.4981,2.7904;.0494,.5622,4.7894;-1.6371,-1.2069,4.2852;-1.0412,-3.125,2.7725;1.271,-3.3161,1.8277;2.3112,.4472,3.6955;2.9862,-1.5439,2.3436;-1.7363,-.1169,1.3955;-2.4299,-.4167,.4006;-1.9452,-1.0712,-.6589;-.6214,-1.4397,-.9355;-2.6176,-1.2967,-1.3845;-.4205,-2.1727,-2.1115;.8606,-2.5399,-2.4973;1.9625,-2.1637,-1.7238;1.7535,-1.4542,-.5511;.4639,-1.0769,-.1007;.5307,.3993,.1089;-1.2762,-2.4558,-2.7306;1.0021,-3.1165,-3.4142;2.9737,-2.4316,-2.0367;2.6232,-1.1576,.0415;-3.8652,-.0142,.3748;-4.329,-.2542,1.3411;-4.4316,-.491,-.4349;-3.9216,1.0787,.2506;.6203,1.3281,.7901;1.1677,2.431,.4348;1.827,3.2652,1.4666;2.6764,2.7088,1.8913;1.1118,3.4525,2.2819;2.1833,4.2241,1.0716;1.1181,2.8091,-.8211;.3804,2.1184,-1.8418;1.5837,3.6805,-1.0702;1.0585,1.3991,-2.8241;-1.0114,2.2263,-1.8452;-1.7353,1.5976,-2.855;-1.0692,.8765,-3.8466;.3223,.7762,-3.8296;2.1487,1.3364,-2.8102;-1.5159,2.8248,-1.0829;-2.8225,1.7049,-2.8866;-1.6366,.407,-4.6535;.8423,.2218,-4.6133;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.170477"
                              y3="-0.623636"
                              z3="1.958188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.324215"
                              y3="-0.305184"
                              z3="4.190272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.608401"
                              y3="-1.312879"
                              z3="3.920339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.271214"
                              y3="-2.391764"
                              z3="3.045528"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.042508"
                              y3="-2.497245"
                              z3="2.516381"/>
                        <atom elementType="C"
                              id="a6"
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                        <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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.42658"
                              z3="-4.691556"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.861626"
                              y3="0.234335"
                              z3="-4.626131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1744,-.6338,1.9683;.3301,-.3208,4.2039;-.6037,-1.3264,3.9323;-.2687,-2.4046,3.053;1.0444,-2.5119,2.5224;1.6135,-.389,3.5828;2.0007,-1.5049,2.8005;.049,.5481,4.8044;-1.6299,-1.2276,4.2961;-1.0257,-3.1424,2.7791;1.2881,-3.3249,1.834;2.3115,.4423,3.7088;2.9954,-1.547,2.3545;-1.7234,-.1158,1.4026;-2.4223,-.4068,.408;-1.9438,-1.0627,-.6499;-.6223,-1.4403,-.9269;-2.6183,-1.2804,-1.3758;-.4252,-2.1675,-2.1051;.8535,-2.5383,-2.4938;1.9572,-2.1722,-1.7216;1.7518,-1.4693,-.5456;.465,-1.0889,-.0905;.5249,.3934,.1048;-1.2817,-2.4418,-2.7251;.9922,-3.1091,-3.413;2.9666,-2.443,-2.0371;2.6225,-1.1801,.0474;-3.8544,.0119,.3862;-4.3163,-.2375,1.3547;-4.4251,-.4515,-.4328;-3.9067,1.1132,.276;.6241,1.3261,.7958;1.1548,2.4299,.4357;1.8058,3.2725,1.4647;2.671,2.7361,1.89;1.0975,3.4457,2.2779;2.1342,4.2318,1.0694;1.099,2.8022,-.8256;.3713,2.109,-1.8528;1.5525,3.6742,-1.0749;1.059,1.395,-2.8309;-1.022,2.219,-1.8703;-1.7348,1.6006,-2.8897;-1.0578,.8869,-3.877;.3338,.7828,-3.8458;2.1485,1.3308,-2.8077;-1.5345,2.8145,-1.1116;-2.8216,1.7118,-2.9322;-1.616,.4266,-4.6916;.8616,.2343,-4.6261;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.174065"
                              y3="-0.63183"
                              z3="1.966704"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.333535"
                              y3="-0.315561"
                              z3="4.201697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.600858"
                              y3="-1.320243"
                              z3="3.933867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.269652"
                              y3="-2.399781"
                              z3="3.056288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.042335"
                              y3="-2.508938"
                              z3="2.524004"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.615593"
                              y3="-0.385038"
                              z3="3.578954"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.000187"
                              y3="-1.501845"
                              z3="2.799061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.05424"
                              y3="0.55464"
                              z3="4.800295"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.62608"
                              y3="-1.220035"
                              z3="4.298935"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.027491"
                              y3="-3.137767"
                              z3="2.785429"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.284283"
                              y3="-3.323581"
                              z3="1.837675"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.314361"
                              y3="0.446023"
                              z3="3.701923"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.993995"
                              y3="-1.545435"
                              z3="2.352215"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.72749"
                              y3="-0.116314"
                              z3="1.402762"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.427749"
                              y3="-0.40866"
                              z3="0.410487"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950431"
                              y3="-1.063931"
                              z3="-0.650695"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.629661"
                              y3="-1.439171"
                              z3="-0.93154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.626881"
                              y3="-1.283108"
                              z3="-1.374134"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.43008"
                              y3="-2.167653"
                              z3="-2.106588"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.849277"
                              y3="-2.535991"
                              z3="-2.492638"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952423"
                              y3="-2.16675"
                              z3="-1.720894"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.745614"
                              y3="-1.461234"
                              z3="-0.550655"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.457674"
                              y3="-1.084382"
                              z3="-0.098643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.528559"
                              y3="0.369286"
                              z3="0.102869"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.284582"
                              y3="-2.445156"
                              z3="-2.725998"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.989683"
                              y3="-3.107673"
                              z3="-3.410148"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.962202"
                              y3="-2.436208"
                              z3="-2.034326"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614706"
                              y3="-1.167008"
                              z3="0.039633"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861104"
                              y3="0.004089"
                              z3="0.391341"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.320219"
                              y3="-0.24653"
                              z3="1.360852"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.429949"
                              y3="-0.463294"
                              z3="-0.425765"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.919322"
                              y3="1.104431"
                              z3="0.279059"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.628981"
                              y3="1.321565"
                              z3="0.803658"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.157016"
                              y3="2.423889"
                              z3="0.440231"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.811472"
                              y3="3.267614"
                              z3="1.465569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.679138"
                              y3="2.727709"
                              z3="1.886487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.099211"
                              y3="3.43683"
                              z3="2.281944"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.140317"
                              y3="4.233914"
                              z3="1.072033"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.100067"
                              y3="2.799571"
                              z3="-0.819665"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.373479"
                              y3="2.108455"
                              z3="-1.849644"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.554038"
                              y3="3.675335"
                              z3="-1.066719"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.064674"
                              y3="1.399295"
                              z3="-2.829901"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.020627"
                              y3="2.214699"
                              z3="-1.869931"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.730485"
                              y3="1.597138"
                              z3="-2.89445"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.049771"
                              y3="0.888319"
                              z3="-3.883775"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.342625"
                              y3="0.787931"
                              z3="-3.850093"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.15505"
                              y3="1.337896"
                              z3="-2.804692"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.536429"
                              y3="2.806198"
                              z3="-1.109622"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.818145"
                              y3="1.705461"
                              z3="-2.939256"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.605583"
                              y3="0.429087"
                              z3="-4.702029"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.873787"
                              y3="0.243745"
                              z3="-4.632168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1741,-.6318,1.9667;.3335,-.3156,4.2017;-.6009,-1.3202,3.9339;-.2697,-2.3998,3.0563;1.0423,-2.5089,2.524;1.6156,-.385,3.579;2.0002,-1.5018,2.7991;.0542,.5546,4.8003;-1.6261,-1.22,4.2989;-1.0275,-3.1378,2.7854;1.2843,-3.3236,1.8377;2.3144,.446,3.7019;2.994,-1.5454,2.3522;-1.7275,-.1163,1.4028;-2.4277,-.4087,.4105;-1.9504,-1.0639,-.6507;-.6297,-1.4392,-.9315;-2.6269,-1.2831,-1.3741;-.4301,-2.1677,-2.1066;.8493,-2.536,-2.4926;1.9524,-2.1667,-1.7209;1.7456,-1.4612,-.5507;.4577,-1.0844,-.0986;.5286,.3693,.1029;-1.2846,-2.4452,-2.726;.9897,-3.1077,-3.4101;2.9622,-2.4362,-2.0343;2.6147,-1.167,.0396;-3.8611,.0041,.3913;-4.3202,-.2465,1.3609;-4.4299,-.4633,-.4258;-3.9193,1.1044,.2791;.629,1.3216,.8037;1.157,2.4239,.4402;1.8115,3.2676,1.4656;2.6791,2.7277,1.8865;1.0992,3.4368,2.2819;2.1403,4.2339,1.072;1.1001,2.7996,-.8197;.3735,2.1085,-1.8496;1.554,3.6753,-1.0667;1.0647,1.3993,-2.8299;-1.0206,2.2147,-1.8699;-1.7305,1.5971,-2.8944;-1.0498,.8883,-3.8838;.3426,.7879,-3.8501;2.1551,1.3379,-2.8047;-1.5364,2.8062,-1.1096;-2.8181,1.7055,-2.9393;-1.6056,.4291,-4.702;.8738,.2437,-4.6322;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.175556"
                              y3="-0.632903"
                              z3="1.968658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.324024"
                              y3="-0.312167"
                              z3="4.202349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609017"
                              y3="-1.315802"
                              z3="3.934803"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.276263"
                              y3="-2.395793"
                              z3="3.062321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.03809"
                              y3="-2.506565"
                              z3="2.535376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.608848"
                              y3="-0.383016"
                              z3="3.585525"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.99557"
                              y3="-1.500031"
                              z3="2.811988"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.042757"
                              y3="0.55822"
                              z3="4.795679"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.635634"
                              y3="-1.21564"
                              z3="4.2955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.033556"
                              y3="-3.133605"
                              z3="2.791495"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.282396"
                              y3="-3.321883"
                              z3="1.853596"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.307329"
                              y3="0.448102"
                              z3="3.708094"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.99187"
                              y3="-1.544279"
                              z3="2.369334"/>
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                              x3="-1.722887"
                              y3="-0.114168"
                              z3="1.390567"/>
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                              id="a15"
                              x3="-2.418296"
                              y3="-0.405134"
                              z3="0.393697"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935384"
                              y3="-1.061661"
                              z3="-0.664352"/>
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                              id="a17"
                              x3="-0.614706"
                              y3="-1.436375"
                              z3="-0.937069"/>
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                              id="a18"
                              x3="-2.606467"
                              y3="-1.279324"
                              z3="-1.394113"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.413411"
                              y3="-2.162148"
                              z3="-2.121108"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.868773"
                              y3="-2.529688"
                              z3="-2.510119"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.972114"
                              y3="-2.164451"
                              z3="-1.730128"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.764603"
                              y3="-1.46263"
                              z3="-0.548381"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471964"
                              y3="-1.084228"
                              z3="-0.096127"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.539217"
                              y3="0.347352"
                              z3="0.108731"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.269812"
                              y3="-2.435099"
                              z3="-2.747164"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.011394"
                              y3="-3.097332"
                              z3="-3.436948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.984122"
                              y3="-2.434295"
                              z3="-2.046382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.635368"
                              y3="-1.171822"
                              z3="0.047293"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849385"
                              y3="0.008112"
                              z3="0.35891"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.326055"
                              y3="-0.237551"
                              z3="1.314213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.40976"
                              y3="-0.456558"
                              z3="-0.461161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.895481"
                              y3="1.101181"
                              z3="0.245429"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.640679"
                              y3="1.315501"
                              z3="0.814792"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.164282"
                              y3="2.419819"
                              z3="0.44352"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.825608"
                              y3="3.274677"
                              z3="1.462354"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.689125"
                              y3="2.73342"
                              z3="1.876838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.118382"
                              y3="3.446918"
                              z3="2.284596"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.153094"
                              y3="4.237084"
                              z3="1.061084"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.100496"
                              y3="2.789148"
                              z3="-0.81907"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.362005"
                              y3="2.097183"
                              z3="-1.837561"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.55458"
                              y3="3.663135"
                              z3="-1.073578"/>
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                              id="a42"
                              x3="1.036884"
                              y3="1.375729"
                              z3="-2.817744"/>
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                              id="a43"
                              x3="-1.028618"
                              y3="2.220322"
                              z3="-1.850064"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.752219"
                              y3="1.607671"
                              z3="-2.866406"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.087894"
                              y3="0.886225"
                              z3="-3.855421"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.301509"
                              y3="0.768445"
                              z3="-3.82988"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.12518"
                              y3="1.301025"
                              z3="-2.799451"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.531245"
                              y3="2.821378"
                              z3="-1.090549"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.836944"
                              y3="1.730287"
                              z3="-2.904409"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.653939"
                              y3="0.430033"
                              z3="-4.667864"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.821156"
                              y3="0.213178"
                              z3="-4.611694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.1756,-.6329,1.9687;.324,-.3122,4.2023;-.609,-1.3158,3.9348;-.2763,-2.3958,3.0623;1.0381,-2.5066,2.5354;1.6088,-.383,3.5855;1.9956,-1.5,2.812;.0428,.5582,4.7957;-1.6356,-1.2156,4.2955;-1.0336,-3.1336,2.7915;1.2824,-3.3219,1.8536;2.3073,.4481,3.7081;2.9919,-1.5443,2.3693;-1.7229,-.1142,1.3906;-2.4183,-.4051,.3937;-1.9354,-1.0617,-.6644;-.6147,-1.4364,-.9371;-2.6065,-1.2793,-1.3941;-.4134,-2.1621,-2.1211;.8688,-2.5297,-2.5101;1.9721,-2.1645,-1.7301;1.7646,-1.4626,-.5484;.472,-1.0842,-.0961;.5392,.3474,.1087;-1.2698,-2.4351,-2.7472;1.0114,-3.0973,-3.4369;2.9841,-2.4343,-2.0464;2.6354,-1.1718,.0473;-3.8494,.0081,.3589;-4.3261,-.2376,1.3142;-4.4098,-.4566,-.4612;-3.8955,1.1012,.2454;.6407,1.3155,.8148;1.1643,2.4198,.4435;1.8256,3.2747,1.4624;2.6891,2.7334,1.8768;1.1184,3.4469,2.2846;2.1531,4.2371,1.0611;1.1005,2.7891,-.8191;.362,2.0972,-1.8376;1.5546,3.6631,-1.0736;1.0369,1.3757,-2.8177;-1.0286,2.2203,-1.8501;-1.7522,1.6077,-2.8664;-1.0879,.8862,-3.8554;.3015,.7684,-3.8299;2.1252,1.301,-2.7995;-1.5312,2.8214,-1.0905;-2.8369,1.7303,-2.9044;-1.6539,.43,-4.6679;.8212,.2132,-4.6117;/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="0.176531"
                              y3="-0.638402"
                              z3="1.970876"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.326541"
                              y3="-0.317093"
                              z3="4.206342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.607709"
                              y3="-1.31875"
                              z3="3.941817"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.278685"
                              y3="-2.399309"
                              z3="3.067983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.035091"
                              y3="-2.512892"
                              z3="2.538813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.610912"
                              y3="-0.389668"
                              z3="3.58737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.99509"
                              y3="-1.508049"
                              z3="2.814781"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.046763"
                              y3="0.553869"
                              z3="4.800399"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.633673"
                              y3="-1.218013"
                              z3="4.30586"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.038377"
                              y3="-3.135678"
                              z3="2.799708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.276945"
                              y3="-3.329366"
                              z3="1.856922"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.31026"
                              y3="0.440856"
                              z3="3.708116"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.991209"
                              y3="-1.553765"
                              z3="2.371089"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.717063"
                              y3="-0.111122"
                              z3="1.388369"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411457"
                              y3="-0.396625"
                              z3="0.38991"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929209"
                              y3="-1.052393"
                              z3="-0.670083"/>
                        <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"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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>
               <module cmlx:templateRef="geometry">
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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="a23 a24" 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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:.1771,-.6424,1.9721;.3259,-.3197,4.2085;-.6094,-1.3211,3.9444;-.2818,-2.4015,3.0704;1.0318,-2.5176,2.5424;1.6099,-.394,3.5897;1.9931,-1.5139,2.8191;.0469,.5513,4.8023;-1.6345,-1.2197,4.3092;-1.0427,-3.1368,2.8026;1.2721,-3.335,1.8615;2.3096,.4362,3.7101;2.9891,-1.5614,2.3767;-1.714,-.109,1.3842;-2.4067,-.3916,.3846;-1.9235,-1.0469,-.6755;-.6032,-1.4259,-.9447;-2.5929,-1.2572,-1.4082;-.395,-2.141,-2.131;.8879,-2.506,-2.5128;1.987,-2.15,-1.724;1.7729,-1.4623,-.5399;.4799,-1.0891,-.0918;.5223,.3336,.1165;-1.2453,-2.4059,-2.7655;1.0362,-3.0632,-3.4421;2.9992,-2.4151,-2.0369;2.6373,-1.1761,.0645;-3.8367,.028,.3512;-4.3179,-.2399,1.3011;-4.3928,-.4173,-.4825;-3.8824,1.1242,.2641;.6482,1.3097,.8213;1.1621,2.4131,.4375;1.8252,3.2789,1.4476;2.7103,2.7464,1.8435;1.1148,3.4273,2.2883;2.1323,4.2658,1.0519;1.0901,2.7784,-.8247;.3474,2.0786,-1.8355;1.5365,3.6629,-1.0826;1.0177,1.3493,-2.8112;-1.0393,2.214,-1.8516;-1.7649,1.6059,-2.8684;-1.1056,.8767,-3.8525;.2807,.746,-3.8228;2.1043,1.2656,-2.7899;-1.5366,2.8215,-1.0966;-2.8466,1.7394,-2.9099;-1.673,.4236,-4.6652;.7968,.183,-4.5996;/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="0.179597"
                              y3="-0.646563"
                              z3="1.978391"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.327099"
                              y3="-0.323666"
                              z3="4.214333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609154"
                              y3="-1.325663"
                              z3="3.94907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.281726"
                              y3="-2.405409"
                              z3="3.075076"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.031873"
                              y3="-2.523085"
                              z3="2.549309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.610592"
                              y3="-0.399239"
                              z3="3.596598"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.993551"
                              y3="-1.520355"
                              z3="2.82774"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.048566"
                              y3="0.547107"
                              z3="4.807772"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.63365"
                              y3="-1.223637"
                              z3="4.313633"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04341"
                              y3="-3.13952"
                              z3="2.806294"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.271516"
                              y3="-3.340983"
                              z3="1.869308"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.310581"
                              y3="0.430768"
                              z3="3.7173"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.989806"
                              y3="-1.569294"
                              z3="2.386921"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.710166"
                              y3="-0.106797"
                              z3="1.386003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.402405"
                              y3="-0.3859"
                              z3="0.384836"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.918663"
                              y3="-1.040101"
                              z3="-0.675428"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598805"
                              y3="-1.422171"
                              z3="-0.941754"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.586572"
                              y3="-1.246085"
                              z3="-1.411059"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.392727"
                              y3="-2.132406"
                              z3="-2.133082"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.889561"
                              y3="-2.499741"
                              z3="-2.516346"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.989211"
                              y3="-2.150391"
                              z3="-1.723822"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.776565"
                              y3="-1.467381"
                              z3="-0.534388"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483081"
                              y3="-1.093496"
                              z3="-0.084065"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.513278"
                              y3="0.342777"
                              z3="0.121618"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.245277"
                              y3="-2.390434"
                              z3="-2.769634"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.036207"
                              y3="-3.052478"
                              z3="-3.450595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.001669"
                              y3="-2.41606"
                              z3="-2.039132"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.643531"
                              y3="-1.186939"
                              z3="0.070365"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.830285"
                              y3="0.03353"
                              z3="0.347371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.317627"
                              y3="-0.24781"
                              z3="1.289048"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.377279"
                              y3="-0.400951"
                              z3="-0.495884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.878023"
                              y3="1.130161"
                              z3="0.274376"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.649268"
                              y3="1.311433"
                              z3="0.823672"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.160415"
                              y3="2.416923"
                              z3="0.435592"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.825344"
                              y3="3.279671"
                              z3="1.440061"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.715986"
                              y3="2.749485"
                              z3="1.81955"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.131518"
                              y3="3.420388"
                              z3="2.286765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.119998"
                              y3="4.2639"
                              z3="1.04205"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.08452"
                              y3="2.781516"
                              z3="-0.824947"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.339462"
                              y3="2.08094"
                              z3="-1.832058"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.527159"
                              y3="3.665941"
                              z3="-1.084976"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.013933"
                              y3="1.348595"
                              z3="-2.806468"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.050553"
                              y3="2.217461"
                              z3="-1.853404"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.774126"
                              y3="1.604033"
                              z3="-2.87609"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.109485"
                              y3="0.871128"
                              z3="-3.859467"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.27952"
                              y3="0.740813"
                              z3="-3.8236"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.102366"
                              y3="1.265199"
                              z3="-2.780529"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.552814"
                              y3="2.828314"
                              z3="-1.099577"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.858099"
                              y3="1.736543"
                              z3="-2.922543"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.67518"
                              y3="0.415247"
                              z3="-4.67538"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.800252"
                              y3="0.17468"
                              z3="-4.598824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1796,-.6466,1.9784;.3271,-.3237,4.2143;-.6092,-1.3257,3.9491;-.2817,-2.4054,3.0751;1.0319,-2.5231,2.5493;1.6106,-.3992,3.5966;1.9936,-1.5204,2.8277;.0486,.5471,4.8078;-1.6337,-1.2236,4.3136;-1.0434,-3.1395,2.8063;1.2715,-3.341,1.8693;2.3106,.4308,3.7173;2.9898,-1.5693,2.3869;-1.7102,-.1068,1.386;-2.4024,-.3859,.3848;-1.9187,-1.0401,-.6754;-.5988,-1.4222,-.9418;-2.5866,-1.2461,-1.4111;-.3927,-2.1324,-2.1331;.8896,-2.4997,-2.5163;1.9892,-2.1504,-1.7238;1.7766,-1.4674,-.5344;.4831,-1.0935,-.0841;.5133,.3428,.1216;-1.2453,-2.3904,-2.7696;1.0362,-3.0525,-3.4506;3.0017,-2.4161,-2.0391;2.6435,-1.1869,.0704;-3.8303,.0335,.3474;-4.3176,-.2478,1.289;-4.3773,-.401,-.4959;-3.878,1.1302,.2744;.6493,1.3114,.8237;1.1604,2.4169,.4356;1.8253,3.2797,1.4401;2.716,2.7495,1.8196;1.1315,3.4204,2.2868;2.12,4.2639,1.042;1.0845,2.7815,-.8249;.3395,2.0809,-1.8321;1.5272,3.6659,-1.085;1.0139,1.3486,-2.8065;-1.0506,2.2175,-1.8534;-1.7741,1.604,-2.8761;-1.1095,.8711,-3.8595;.2795,.7408,-3.8236;2.1024,1.2652,-2.7805;-1.5528,2.8283,-1.0996;-2.8581,1.7365,-2.9225;-1.6752,.4152,-4.6754;.8003,.1747,-4.5988;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.177916"
                              y3="-0.637952"
                              z3="1.971248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.327652"
                              y3="-0.31474"
                              z3="4.20416"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.607525"
                              y3="-1.319653"
                              z3="3.937264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277249"
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                        <bond atomRefs2="a14 a15" 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="2.820074"
                              z3="-1.093816"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.83112"
                              y3="1.710422"
                              z3="-2.91955"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.632277"
                              y3="0.417241"
                              z3="-4.680194"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.84882"
                              y3="0.221382"
                              z3="-4.616074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1756,-.6327,1.9694;.327,-.3123,4.2013;-.6091,-1.3153,3.9331;-.2793,-2.3962,3.059;1.0338,-2.5099,2.5325;1.6105,-.3861,3.5834;1.994,-1.5048,2.8095;.0478,.5585,4.7954;-1.6341,-1.2122,4.2942;-1.0388,-3.1313,2.787;1.274,-3.326,1.8495;2.3103,.4439,3.7058;2.989,-1.5517,2.3659;-1.7254,-.109,1.3973;-2.4208,-.4021,.4021;-1.9383,-1.0582,-.6584;-.6173,-1.4347,-.9334;-2.6108,-1.2773,-1.3861;-.4207,-2.1616,-2.1168;.8598,-2.5324,-2.5069;1.9659,-2.1686,-1.7299;1.7619,-1.4667,-.5479;.4718,-1.0865,-.0932;.5164,.3596,.1135;-1.2794,-2.4334,-2.7401;.9979,-3.1008,-3.4337;2.9767,-2.4387,-2.0489;2.634,-1.1763,.0454;-3.8526,.002,.3733;-4.3256,-.2652,1.3272;-4.4049,-.4544,-.4536;-3.9125,1.0966,.2785;.6329,1.3165,.8067;1.1614,2.423,.4386;1.8234,3.2716,1.4537;2.7028,2.7347,1.8541;1.1244,3.4321,2.2849;2.1413,4.2486,1.0551;1.1004,2.8024,-.8164;.3656,2.1087,-1.8365;1.5528,3.688,-1.0639;1.0502,1.3913,-2.8168;-1.0272,2.2208,-1.8534;-1.744,1.5979,-2.8764;-1.0703,.8791,-3.8656;.3217,.774,-3.8348;2.1407,1.3263,-2.7938;-1.5382,2.8201,-1.0938;-2.8311,1.7104,-2.9196;-1.6323,.4172,-4.6802;.8488,.2214,-4.6161;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.174902"
                              y3="-0.62675"
                              z3="1.963046"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.327318"
                              y3="-0.31828"
                              z3="4.197957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609962"
                              y3="-1.317937"
                              z3="3.922801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.279483"
                              y3="-2.396885"
                              z3="3.045424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.033383"
                              y3="-2.509129"
                              z3="2.517261"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.611683"
                              y3="-0.39203"
                              z3="3.58093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.994229"
                              y3="-1.506022"
                              z3="2.798523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.048434"
                              y3="0.550504"
                              z3="4.79661"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.636319"
                              y3="-1.213962"
                              z3="4.281798"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.039292"
                              y3="-3.130241"
                              z3="2.769224"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.273961"
                              y3="-3.321613"
                              z3="1.829732"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.313606"
                              y3="0.435215"
                              z3="3.71022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.989534"
                              y3="-1.552021"
                              z3="2.355492"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725514"
                              y3="-0.107193"
                              z3="1.398385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421271"
                              y3="-0.40288"
                              z3="0.404354"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.939022"
                              y3="-1.060955"
                              z3="-0.655023"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617164"
                              y3="-1.436142"
                              z3="-0.932661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.61391"
                              y3="-1.285639"
                              z3="-1.378384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.417774"
                              y3="-2.169062"
                              z3="-2.110238"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.862463"
                              y3="-2.540298"
                              z3="-2.49543"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.967231"
                              y3="-2.171017"
                              z3="-1.720159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.761187"
                              y3="-1.460854"
                              z3="-0.548063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.472241"
                              y3="-1.079346"
                              z3="-0.098022"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.533687"
                              y3="0.371841"
                              z3="0.10192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.273835"
                              y3="-2.447654"
                              z3="-2.732593"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.001783"
                              y3="-3.114201"
                              z3="-3.417013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.977423"
                              y3="-2.442912"
                              z3="-2.034036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631408"
                              y3="-1.163627"
                              z3="0.042815"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854232"
                              y3="0.004501"
                              z3="0.377168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.323505"
                              y3="-0.239299"
                              z3="1.33624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.417025"
                              y3="-0.465225"
                              z3="-0.435706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.906229"
                              y3="1.095013"
                              z3="0.261029"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.631697"
                              y3="1.326617"
                              z3="0.799514"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.163163"
                              y3="2.433722"
                              z3="0.436761"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.819911"
                              y3="3.275833"
                              z3="1.462638"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.677749"
                              y3="2.729422"
                              z3="1.868895"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.102176"
                              y3="3.438604"
                              z3="2.290989"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.156686"
                              y3="4.248125"
                              z3="1.070002"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.103561"
                              y3="2.80908"
                              z3="-0.822129"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.369049"
                              y3="2.114287"
                              z3="-1.840596"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.560305"
                              y3="3.678341"
                              z3="-1.077593"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.04996"
                              y3="1.392585"
                              z3="-2.818912"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.023502"
                              y3="2.2261"
                              z3="-1.853538"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.743089"
                              y3="1.599288"
                              z3="-2.870568"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.07231"
                              y3="0.875777"
                              z3="-3.85764"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.318833"
                              y3="0.771086"
                              z3="-3.830789"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.139393"
                              y3="1.326959"
                              z3="-2.799972"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.531455"
                              y3="2.82897"
                              z3="-1.095775"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.829672"
                              y3="1.71416"
                              z3="-2.911415"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.635545"
                              y3="0.408349"
                              z3="-4.671025"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.843152"
                              y3="0.216801"
                              z3="-4.612446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1749,-.6268,1.963;.3273,-.3183,4.198;-.61,-1.3179,3.9228;-.2795,-2.3969,3.0454;1.0334,-2.5091,2.5173;1.6117,-.392,3.5809;1.9942,-1.506,2.7985;.0484,.5505,4.7966;-1.6363,-1.214,4.2818;-1.0393,-3.1302,2.7692;1.274,-3.3216,1.8297;2.3136,.4352,3.7102;2.9895,-1.552,2.3555;-1.7255,-.1072,1.3984;-2.4213,-.4029,.4044;-1.939,-1.061,-.655;-.6172,-1.4361,-.9327;-2.6139,-1.2856,-1.3784;-.4178,-2.1691,-2.1102;.8625,-2.5403,-2.4954;1.9672,-2.171,-1.7202;1.7612,-1.4609,-.5481;.4722,-1.0793,-.098;.5337,.3718,.1019;-1.2738,-2.4477,-2.7326;1.0018,-3.1142,-3.417;2.9774,-2.4429,-2.034;2.6314,-1.1636,.0428;-3.8542,.0045,.3772;-4.3235,-.2393,1.3362;-4.417,-.4652,-.4357;-3.9062,1.095,.261;.6317,1.3266,.7995;1.1632,2.4337,.4368;1.8199,3.2758,1.4626;2.6777,2.7294,1.8689;1.1022,3.4386,2.291;2.1567,4.2481,1.07;1.1036,2.8091,-.8221;.369,2.1143,-1.8406;1.5603,3.6783,-1.0776;1.05,1.3926,-2.8189;-1.0235,2.2261,-1.8535;-1.7431,1.5993,-2.8706;-1.0723,.8758,-3.8576;.3188,.7711,-3.8308;2.1394,1.327,-2.8;-1.5315,2.829,-1.0958;-2.8297,1.7142,-2.9114;-1.6355,.4083,-4.671;.8432,.2168,-4.6124;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171847"
                              y3="-0.624315"
                              z3="1.963071"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.325778"
                              y3="-0.322036"
                              z3="4.198841"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.613369"
                              y3="-1.318943"
                              z3="3.920624"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.283978"
                              y3="-2.396754"
                              z3="3.042656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.027879"
                              y3="-2.509294"
                              z3="2.513202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.610081"
                              y3="-0.396731"
                              z3="3.582272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.990324"
                              y3="-1.508203"
                              z3="2.796302"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.047791"
                              y3="0.545615"
                              z3="4.798864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.639886"
                              y3="-1.213308"
                              z3="4.278446"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04563"
                              y3="-3.127856"
                              z3="2.765369"/>
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                              x3="1.26693"
                              y3="-3.320263"
                              z3="1.823917"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.313857"
                              y3="0.428337"
                              z3="3.715155"/>
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                              id="a13"
                              x3="2.985465"
                              y3="-1.554667"
                              z3="2.353891"/>
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                              x3="-1.728704"
                              y3="-0.109495"
                              z3="1.402606"/>
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                              x3="-2.425887"
                              y3="-0.409274"
                              z3="0.410335"/>
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                              id="a16"
                              x3="-1.943835"
                              y3="-1.067438"
                              z3="-0.649836"/>
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                              id="a17"
                              x3="-0.62134"
                              y3="-1.438663"
                              z3="-0.929179"/>
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                              id="a18"
                              x3="-2.620022"
                              y3="-1.298505"
                              z3="-1.369388"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.422644"
                              y3="-2.17309"
                              z3="-2.105587"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.857689"
                              y3="-2.542145"
                              z3="-2.493252"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.962863"
                              y3="-2.169611"
                              z3="-1.721248"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.757402"
                              y3="-1.457958"
                              z3="-0.548429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.46885"
                              y3="-1.077423"
                              z3="-0.096466"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.541795"
                              y3="0.376846"
                              z3="0.100593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.279161"
                              y3="-2.455773"
                              z3="-2.72494"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.99701"
                              y3="-3.117728"
                              z3="-3.411833"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.972971"
                              y3="-2.44054"
                              z3="-2.035923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.628353"
                              y3="-1.158074"
                              z3="0.040864"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861413"
                              y3="-0.004487"
                              z3="0.390136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.319153"
                              y3="-0.238649"
                              z3="1.360275"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.432831"
                              y3="-0.485044"
                              z3="-0.413444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.919209"
                              y3="1.086809"
                              z3="0.262175"/>
                        <atom elementType="O"
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                              x3="0.629516"
                              y3="1.328109"
                              z3="0.793498"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.164508"
                              y3="2.435396"
                              z3="0.43135"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.821534"
                              y3="3.280727"
                              z3="1.457902"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.674997"
                              y3="2.732629"
                              z3="1.878138"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.105292"
                              y3="3.457525"
                              z3="2.276165"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.167688"
                              y3="4.240999"
                              z3="1.058684"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.107383"
                              y3="2.813295"
                              z3="-0.825123"/>
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                              id="a40"
                              x3="0.375406"
                              y3="2.119784"
                              z3="-1.846231"/>
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                              id="a41"
                              x3="1.564723"
                              y3="3.692738"
                              z3="-1.071835"/>
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                              id="a42"
                              x3="1.059735"
                              y3="1.406335"
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                              id="a43"
                              x3="-1.016581"
                              y3="2.22266"
                              z3="-1.854708"/>
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                              id="a44"
                              x3="-1.733786"
                              y3="1.595066"
                              z3="-2.872008"/>
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                              id="a45"
                              x3="-1.060406"
                              y3="0.878174"
                              z3="-3.862313"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.330594"
                              y3="0.782365"
                              z3="-3.839832"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.150618"
                              y3="1.348494"
                              z3="-2.81031"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.524984"
                              y3="2.817673"
                              z3="-1.094028"/>
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                              id="a49"
                              x3="-2.820597"
                              y3="1.704183"
                              z3="-2.910811"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.622202"
                              y3="0.408304"
                              z3="-4.675749"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.85674"
                              y3="0.234204"
                              z3="-4.624953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1718,-.6243,1.9631;.3258,-.322,4.1988;-.6134,-1.3189,3.9206;-.284,-2.3968,3.0427;1.0279,-2.5093,2.5132;1.6101,-.3967,3.5823;1.9903,-1.5082,2.7963;.0478,.5456,4.7989;-1.6399,-1.2133,4.2784;-1.0456,-3.1279,2.7654;1.2669,-3.3203,1.8239;2.3139,.4283,3.7152;2.9855,-1.5547,2.3539;-1.7287,-.1095,1.4026;-2.4259,-.4093,.4103;-1.9438,-1.0674,-.6498;-.6213,-1.4387,-.9292;-2.62,-1.2985,-1.3694;-.4226,-2.1731,-2.1056;.8577,-2.5421,-2.4933;1.9629,-2.1696,-1.7212;1.7574,-1.458,-.5484;.4688,-1.0774,-.0965;.5418,.3768,.1006;-1.2792,-2.4558,-2.7249;.997,-3.1177,-3.4118;2.973,-2.4405,-2.0359;2.6284,-1.1581,.0409;-3.8614,-.0045,.3901;-4.3192,-.2386,1.3603;-4.4328,-.485,-.4134;-3.9192,1.0868,.2622;.6295,1.3281,.7935;1.1645,2.4354,.4314;1.8215,3.2807,1.4579;2.675,2.7326,1.8781;1.1053,3.4575,2.2762;2.1677,4.241,1.0587;1.1074,2.8133,-.8251;.3754,2.1198,-1.8462;1.5647,3.6927,-1.0718;1.0597,1.4063,-2.8279;-1.0166,2.2227,-1.8547;-1.7338,1.5951,-2.872;-1.0604,.8782,-3.8623;.3306,.7824,-3.8398;2.1506,1.3485,-2.8103;-1.525,2.8177,-1.094;-2.8206,1.7042,-2.9108;-1.6222,.4083,-4.6757;.8567,.2342,-4.625;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171149"
                              y3="-0.618418"
                              z3="1.962099"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.330324"
                              y3="-0.321293"
                              z3="4.199145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.61153"
                              y3="-1.315818"
                              z3="3.919181"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284528"
                              y3="-2.393437"
                              z3="3.037986"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.025888"
                              y3="-2.506325"
                              z3="2.505202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.613797"
                              y3="-0.397244"
                              z3="3.58078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.99056"
                              y3="-1.507132"
                              z3="2.789592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.054293"
                              y3="0.546094"
                              z3="4.801707"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.637737"
                              y3="-1.208502"
                              z3="4.277761"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.048434"
                              y3="-3.122209"
                              z3="2.760064"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.262509"
                              y3="-3.316059"
                              z3="1.811829"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.319605"
                              y3="0.425857"
                              z3="3.715734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.985263"
                              y3="-1.553688"
                              z3="2.344999"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.733304"
                              y3="-0.105812"
                              z3="1.404791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.429362"
                              y3="-0.410507"
                              z3="0.414575"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.947059"
                              y3="-1.070124"
                              z3="-0.642455"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.624666"
                              y3="-1.440751"
                              z3="-0.924109"/>
                        <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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1699,-.615,1.9607;.3322,-.3252,4.1999;-.6118,-1.3164,3.9173;-.2873,-2.3922,3.0323;1.0223,-2.5058,2.4973;1.6156,-.402,3.5802;1.9891,-1.5094,2.7845;.0578,.5408,4.8058;-1.6379,-1.2077,4.2771;-1.0536,-3.1178,2.753;1.2568,-3.3134,1.8011;2.3235,.4187,3.7182;2.9837,-1.5564,2.3392;-1.7326,-.1053,1.4037;-2.4299,-.4125,.4138;-1.9472,-1.0733,-.6442;-.624,-1.4432,-.9249;-2.6255,-1.3134,-1.3598;-.426,-2.1866,-2.0951;.8543,-2.5559,-2.4819;1.96,-2.1748,-1.7154;1.7549,-1.454,-.5494;.4672,-1.0731,-.0984;.5541,.3828,.1056;-1.2832,-2.4775,-2.7098;.9917,-3.1389,-3.3975;2.97,-2.4458,-2.0291;2.6259,-1.1468,.0353;-3.8659,-.0129,.3915;-4.3172,-.2153,1.3692;-4.4408,-.5205,-.3904;-3.9253,1.0717,.2271;.6241,1.337,.7884;1.1643,2.4441,.4327;1.8196,3.2798,1.4622;2.656,2.7209,1.8942;1.0945,3.4688,2.2712;2.1835,4.2361,1.0643;1.1111,2.8234,-.824;.3807,2.1282,-1.8491;1.5733,3.7019,-1.0699;1.0663,1.4183,-2.8327;-1.0125,2.2238,-1.8552;-1.7292,1.5955,-2.8704;-1.0547,.8824,-3.8621;.3373,.793,-3.8422;2.1562,1.3652,-2.8194;-1.5225,2.8166,-1.0932;-2.8164,1.7008,-2.9076;-1.6163,.412,-4.6739;.8638,.2492,-4.63;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.16965"
                              y3="-0.613463"
                              z3="1.960238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.335256"
                              y3="-0.329368"
                              z3="4.200428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.612285"
                              y3="-1.315896"
                              z3="3.916914"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.292828"
                              y3="-2.390541"
                              z3="3.030021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.014803"
                              y3="-2.50751"
                              z3="2.493271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.61751"
                              y3="-0.408965"
                              z3="3.579751"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.985873"
                              y3="-1.514967"
                              z3="2.782155"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.064166"
                              y3="0.535771"
                              z3="4.807952"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.637288"
                              y3="-1.204379"
                              z3="4.277549"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.062754"
                              y3="-3.11217"
                              z3="2.750379"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.245305"
                              y3="-3.31464"
                              z3="1.796269"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.328799"
                              y3="0.408488"
                              z3="3.719739"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.979703"
                              y3="-1.56475"
                              z3="2.337056"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.731471"
                              y3="-0.105095"
                              z3="1.40242"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.429391"
                              y3="-0.415299"
                              z3="0.414073"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946434"
                              y3="-1.076599"
                              z3="-0.643538"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.62298"
                              y3="-1.446003"
                              z3="-0.923518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.624249"
                              y3="-1.320495"
                              z3="-1.357836"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.425532"
                              y3="-2.191103"
                              z3="-2.093651"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.854854"
                              y3="-2.560919"
                              z3="-2.48129"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.96071"
                              y3="-2.178376"
                              z3="-1.715318"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.756184"
                              y3="-1.455658"
                              z3="-0.548406"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468069"
                              y3="-1.074904"
                              z3="-0.09672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.561824"
                              y3="0.38166"
                              z3="0.106622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.283215"
                              y3="-2.483654"
                              z3="-2.707342"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.992772"
                              y3="-3.14554"
                              z3="-3.394368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.970912"
                              y3="-2.449986"
                              z3="-2.029095"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62782"
                              y3="-1.147111"
                              z3="0.035562"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.866983"
                              y3="-0.017064"
                              z3="0.395806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.309579"
                              y3="-0.205671"
                              z3="1.382205"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.448853"
                              y3="-0.537084"
                              z3="-0.374939"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.929704"
                              y3="1.065922"
                              z3="0.215606"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.623871"
                              y3="1.337219"
                              z3="0.785361"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.164267"
                              y3="2.44357"
                              z3="0.42868"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.818316"
                              y3="3.288938"
                              z3="1.460384"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.658381"
                              y3="2.733156"
                              z3="1.90882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.084308"
                              y3="3.488918"
                              z3="2.259635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.188529"
                              y3="4.24146"
                              z3="1.060681"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.111263"
                              y3="2.823623"
                              z3="-0.827288"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.380036"
                              y3="2.135783"
                              z3="-1.847945"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.574172"
                              y3="3.693046"
                              z3="-1.077571"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.06693"
                              y3="1.428138"
                              z3="-2.831801"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.012867"
                              y3="2.230769"
                              z3="-1.853673"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.728055"
                              y3="1.598287"
                              z3="-2.871576"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.052018"
                              y3="0.884891"
                              z3="-3.8631"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.339997"
                              y3="0.7993"
                              z3="-3.843787"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.15916"
                              y3="1.378469"
                              z3="-2.816204"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.52536"
                              y3="2.822036"
                              z3="-1.091208"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.816274"
                              y3="1.700184"
                              z3="-2.91003"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.612714"
                              y3="0.41062"
                              z3="-4.675347"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.867392"
                              y3="0.256961"
                              z3="-4.632025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1696,-.6135,1.9602;.3353,-.3294,4.2004;-.6123,-1.3159,3.9169;-.2928,-2.3905,3.03;1.0148,-2.5075,2.4933;1.6175,-.409,3.5798;1.9859,-1.515,2.7822;.0642,.5358,4.808;-1.6373,-1.2044,4.2775;-1.0628,-3.1122,2.7504;1.2453,-3.3146,1.7963;2.3288,.4085,3.7197;2.9797,-1.5648,2.3371;-1.7315,-.1051,1.4024;-2.4294,-.4153,.4141;-1.9464,-1.0766,-.6435;-.623,-1.446,-.9235;-2.6242,-1.3205,-1.3578;-.4255,-2.1911,-2.0937;.8549,-2.5609,-2.4813;1.9607,-2.1784,-1.7153;1.7562,-1.4557,-.5484;.4681,-1.0749,-.0967;.5618,.3817,.1066;-1.2832,-2.4837,-2.7073;.9928,-3.1455,-3.3944;2.9709,-2.45,-2.0291;2.6278,-1.1471,.0356;-3.867,-.0171,.3958;-4.3096,-.2057,1.3822;-4.4489,-.5371,-.3749;-3.9297,1.0659,.2156;.6239,1.3372,.7854;1.1643,2.4436,.4287;1.8183,3.2889,1.4604;2.6584,2.7332,1.9088;1.0843,3.4889,2.2596;2.1885,4.2415,1.0607;1.1113,2.8236,-.8273;.38,2.1358,-1.8479;1.5742,3.693,-1.0776;1.0669,1.4281,-2.8318;-1.0129,2.2308,-1.8537;-1.7281,1.5983,-2.8716;-1.052,.8849,-3.8631;.34,.7993,-3.8438;2.1592,1.3785,-2.8162;-1.5254,2.822,-1.0912;-2.8163,1.7002,-2.91;-1.6127,.4106,-4.6753;.8674,.257,-4.632;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.169202"
                              y3="-0.609447"
                              z3="1.961873"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.341101"
                              y3="-0.333267"
                              z3="4.205122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.610606"
                              y3="-1.315273"
                              z3="3.920638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.297078"
                              y3="-2.388177"
                              z3="3.02841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.008714"
                              y3="-2.507699"
                              z3="2.487683"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.621747"
                              y3="-0.41462"
                              z3="3.580671"/>
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                        <bond atomRefs2="a15 a29" 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"/>
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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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.865443"
                              y3="0.260979"
                              z3="-4.631896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1726,-.6096,1.9617;.348,-.3406,4.2063;-.6073,-1.32,3.9204;-.2978,-2.3894,3.0213;1.0086,-2.5099,2.4784;1.628,-.4219,3.5783;1.9873,-1.5253,2.7713;.0843,.5217,4.8223;-1.6304,-1.2056,4.2895;-1.0742,-3.103,2.7385;1.2316,-3.3138,1.7731;2.3449,.3904,3.7209;2.9804,-1.5775,2.3198;-1.7291,-.1004,1.4042;-2.4274,-.4141,.415;-1.9437,-1.0787,-.6419;-.6192,-1.4484,-.9202;-2.6221,-1.3255,-1.3576;-.4197,-2.2009,-2.0831;.8603,-2.5725,-2.4643;1.9643,-2.182,-1.7015;1.7579,-1.4513,-.544;.4701,-1.0728,-.0958;.5638,.3951,.1138;-1.276,-2.4988,-2.6949;.9978,-3.1644,-3.3731;2.9741,-2.4534,-2.0099;2.6282,-1.139,.0391;-3.8632,-.012,.3895;-4.3067,-.164,1.3776;-4.4502,-.554,-.3621;-3.9174,1.0635,.1716;.6147,1.3404,.7816;1.1568,2.4474,.4289;1.8065,3.291,1.4594;2.6405,2.7329,1.9265;1.0688,3.5078,2.247;2.1869,4.2347,1.0537;1.1059,2.8276,-.8272;.3765,2.1391,-1.8511;1.5724,3.6977,-1.0751;1.0639,1.4323,-2.8348;-1.0163,2.2338,-1.8576;-1.7317,1.6055,-2.8728;-1.056,.8928,-3.8639;.3364,.8062,-3.8441;2.1545,1.3811,-2.8205;-1.5271,2.8229,-1.0951;-2.8197,1.7061,-2.9111;-1.6164,.4177,-4.676;.8654,.261,-4.6319;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176831"
                              y3="-0.607597"
                              z3="1.962333"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.360403"
                              y3="-0.339457"
                              z3="4.206519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.600345"
                              y3="-1.314038"
                              z3="3.924344"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.300445"
                              y3="-2.383419"
                              z3="3.021156"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.002787"
                              y3="-2.511123"
                              z3="2.476946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.636346"
                              y3="-0.424947"
                              z3="3.573993"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.987791"
                              y3="-1.53052"
                              z3="2.767648"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.103948"
                              y3="0.523953"
                              z3="4.824606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.619547"
                              y3="-1.195523"
                              z3="4.299176"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.08088"
                              y3="-3.092895"
                              z3="2.738426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.219229"
                              y3="-3.316225"
                              z3="1.770771"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.357211"
                              y3="0.384308"
                              z3="3.71347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.977733"
                              y3="-1.587331"
                              z3="2.313546"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725722"
                              y3="-0.09802"
                              z3="1.404603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425157"
                              y3="-0.414169"
                              z3="0.419485"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.944061"
                              y3="-1.080693"
                              z3="-0.633182"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620065"
                              y3="-1.451499"
                              z3="-0.91325"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.621191"
                              y3="-1.328124"
                              z3="-1.347321"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.42625"
                              y3="-2.206989"
                              z3="-2.075635"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.852919"
                              y3="-2.580851"
                              z3="-2.463102"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.959818"
                              y3="-2.188387"
                              z3="-1.70632"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.758231"
                              y3="-1.454147"
                              z3="-0.547696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47102"
                              y3="-1.073515"
                              z3="-0.095255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.556687"
                              y3="0.395196"
                              z3="0.11583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.286016"
                              y3="-2.504547"
                              z3="-2.68263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.98776"
                              y3="-3.174462"
                              z3="-3.370425"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.969591"
                              y3="-2.462032"
                              z3="-2.019821"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631583"
                              y3="-1.14141"
                              z3="0.030076"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861194"
                              y3="-0.009422"
                              z3="0.39833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.292611"
                              y3="-0.14556"
                              z3="1.398272"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.455892"
                              y3="-0.564303"
                              z3="-0.339605"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.918754"
                              y3="1.064378"
                              z3="0.162049"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.606454"
                              y3="1.339905"
                              z3="0.779054"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.148559"
                              y3="2.447606"
                              z3="0.429827"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.791378"
                              y3="3.287768"
                              z3="1.47049"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.612236"
                              y3="2.726126"
                              z3="1.941733"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.045416"
                              y3="3.505964"
                              z3="2.25201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.179399"
                              y3="4.230075"
                              z3="1.074047"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.101137"
                              y3="2.830368"
                              z3="-0.825463"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.376435"
                              y3="2.143585"
                              z3="-1.855004"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.566786"
                              y3="3.704943"
                              z3="-1.068034"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.071296"
                              y3="1.444099"
                              z3="-2.838771"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.016575"
                              y3="2.231496"
                              z3="-1.867722"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.724178"
                              y3="1.599349"
                              z3="-2.890261"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.04081"
                              y3="0.89434"
                              z3="-3.880643"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.351373"
                              y3="0.81663"
                              z3="-3.855602"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.163578"
                              y3="1.400406"
                              z3="-2.818121"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.536635"
                              y3="2.816927"
                              z3="-1.105168"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.81268"
                              y3="1.691523"
                              z3="-2.933485"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.596323"
                              y3="0.421446"
                              z3="-4.694047"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.881396"
                              y3="0.280817"
                              z3="-4.642177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1768,-.6076,1.9623;.3604,-.3395,4.2065;-.6003,-1.314,3.9243;-.3004,-2.3834,3.0212;1.0028,-2.5111,2.4769;1.6363,-.4249,3.574;1.9878,-1.5305,2.7676;.1039,.524,4.8246;-1.6195,-1.1955,4.2992;-1.0809,-3.0929,2.7384;1.2192,-3.3162,1.7708;2.3572,.3843,3.7135;2.9777,-1.5873,2.3135;-1.7257,-.098,1.4046;-2.4252,-.4142,.4195;-1.9441,-1.0807,-.6332;-.6201,-1.4515,-.9133;-2.6212,-1.3281,-1.3473;-.4263,-2.207,-2.0756;.8529,-2.5809,-2.4631;1.9598,-2.1884,-1.7063;1.7582,-1.4541,-.5477;.471,-1.0735,-.0953;.5567,.3952,.1158;-1.286,-2.5045,-2.6826;.9878,-3.1745,-3.3704;2.9696,-2.462,-2.0198;2.6316,-1.1414,.0301;-3.8612,-.0094,.3983;-4.2926,-.1456,1.3983;-4.4559,-.5643,-.3396;-3.9188,1.0644,.162;.6065,1.3399,.7791;1.1486,2.4476,.4298;1.7914,3.2878,1.4705;2.6122,2.7261,1.9417;1.0454,3.506,2.252;2.1794,4.2301,1.074;1.1011,2.8304,-.8255;.3764,2.1436,-1.855;1.5668,3.7049,-1.068;1.0713,1.4441,-2.8388;-1.0166,2.2315,-1.8677;-1.7242,1.5993,-2.8903;-1.0408,.8943,-3.8806;.3514,.8166,-3.8556;2.1636,1.4004,-2.8181;-1.5366,2.8169,-1.1052;-2.8127,1.6915,-2.9335;-1.5963,.4214,-4.694;.8814,.2808,-4.6422;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.179928"
                              y3="-0.609471"
                              z3="1.963659"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.364445"
                              y3="-0.347063"
                              z3="4.209247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.6024"
                              y3="-1.314336"
                              z3="3.926629"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.311437"
                              y3="-2.381715"
                              z3="3.019536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.990948"
                              y3="-2.517795"
                              z3="2.475815"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.639078"
                              y3="-0.438035"
                              z3="3.574473"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.982653"
                              y3="-1.54447"
                              z3="2.768227"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.115078"
                              y3="0.515952"
                              z3="4.829849"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.619285"
                              y3="-1.190814"
                              z3="4.305021"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.096451"
                              y3="-3.084634"
                              z3="2.73448"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.201678"
                              y3="-3.322451"
                              z3="1.768911"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.36512"
                              y3="0.366304"
                              z3="3.714473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.971714"
                              y3="-1.606985"
                              z3="2.313686"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.721448"
                              y3="-0.097014"
                              z3="1.404245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42067"
                              y3="-0.413789"
                              z3="0.417946"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93745"
                              y3="-1.080451"
                              z3="-0.638958"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.612516"
                              y3="-1.450903"
                              z3="-0.91652"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.614165"
                              y3="-1.326978"
                              z3="-1.355301"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.414923"
                              y3="-2.207773"
                              z3="-2.077513"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.865118"
                              y3="-2.58118"
                              z3="-2.459333"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.970297"
                              y3="-2.186009"
                              z3="-1.699351"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.765614"
                              y3="-1.450707"
                              z3="-0.541821"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477031"
                              y3="-1.071765"
                              z3="-0.093924"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.555816"
                              y3="0.396495"
                              z3="0.114052"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.272184"
                              y3="-2.507573"
                              z3="-2.686579"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.003115"
                              y3="-3.177346"
                              z3="-3.362471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.980352"
                              y3="-2.459324"
                              z3="-2.007767"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636936"
                              y3="-1.136478"
                              z3="0.039618"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857891"
                              y3="-0.011088"
                              z3="0.39695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.286446"
                              y3="-0.135662"
                              z3="1.400066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.452469"
                              y3="-0.575531"
                              z3="-0.331977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.918853"
                              y3="1.058312"
                              z3="0.147964"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.605063"
                              y3="1.342039"
                              z3="0.780813"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.145888"
                              y3="2.453546"
                              z3="0.430565"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.791342"
                              y3="3.296178"
                              z3="1.462679"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.609281"
                              y3="2.731293"
                              z3="1.937393"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.051228"
                              y3="3.524471"
                              z3="2.240612"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.182729"
                              y3="4.239199"
                              z3="1.05743"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.096307"
                              y3="2.835125"
                              z3="-0.824437"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.369816"
                              y3="2.144127"
                              z3="-1.854542"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.564124"
                              y3="3.702108"
                              z3="-1.072293"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.062733"
                              y3="1.438842"
                              z3="-2.837811"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.022839"
                              y3="2.237387"
                              z3="-1.867893"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.732797"
                              y3="1.610262"
                              z3="-2.887901"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.051314"
                              y3="0.900951"
                              z3="-3.878574"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.340468"
                              y3="0.815836"
                              z3="-3.85245"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.152499"
                              y3="1.388816"
                              z3="-2.818919"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.53761"
                              y3="2.823912"
                              z3="-1.10575"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.819704"
                              y3="1.705913"
                              z3="-2.92943"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.607369"
                              y3="0.427885"
                              z3="-4.693936"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.873821"
                              y3="0.27239"
                              z3="-4.638889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1799,-.6095,1.9637;.3644,-.3471,4.2092;-.6024,-1.3143,3.9266;-.3114,-2.3817,3.0195;.9909,-2.5178,2.4758;1.6391,-.438,3.5745;1.9827,-1.5445,2.7682;.1151,.516,4.8298;-1.6193,-1.1908,4.305;-1.0965,-3.0846,2.7345;1.2017,-3.3225,1.7689;2.3651,.3663,3.7145;2.9717,-1.607,2.3137;-1.7214,-.097,1.4042;-2.4207,-.4138,.4179;-1.9374,-1.0805,-.639;-.6125,-1.4509,-.9165;-2.6142,-1.327,-1.3553;-.4149,-2.2078,-2.0775;.8651,-2.5812,-2.4593;1.9703,-2.186,-1.6994;1.7656,-1.4507,-.5418;.477,-1.0718,-.0939;.5558,.3965,.1141;-1.2722,-2.5076,-2.6866;1.0031,-3.1773,-3.3625;2.9804,-2.4593,-2.0078;2.6369,-1.1365,.0396;-3.8579,-.0111,.397;-4.2864,-.1357,1.4001;-4.4525,-.5755,-.332;-3.9189,1.0583,.148;.6051,1.342,.7808;1.1459,2.4535,.4306;1.7913,3.2962,1.4627;2.6093,2.7313,1.9374;1.0512,3.5245,2.2406;2.1827,4.2392,1.0574;1.0963,2.8351,-.8244;.3698,2.1441,-1.8545;1.5641,3.7021,-1.0723;1.0627,1.4388,-2.8378;-1.0228,2.2374,-1.8679;-1.7328,1.6103,-2.8879;-1.0513,.901,-3.8786;.3405,.8158,-3.8525;2.1525,1.3888,-2.8189;-1.5376,2.8239,-1.1058;-2.8197,1.7059,-2.9294;-1.6074,.4279,-4.6939;.8738,.2724,-4.6389;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185748"
                              y3="-0.609519"
                              z3="1.964655"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.378453"
                              y3="-0.349684"
                              z3="4.212679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.595347"
                              y3="-1.310818"
                              z3="3.933077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.314537"
                              y3="-2.378406"
                              z3="3.0216"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.985472"
                              y3="-2.523245"
                              z3="2.473846"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.649914"
                              y3="-0.447007"
                              z3="3.571634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.98437"
                              y3="-1.556273"
                              z3="2.764259"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.138069"
                              y3="0.514331"
                              z3="4.836637"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.609188"
                              y3="-1.182303"
                              z3="4.318871"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.104943"
                              y3="-3.075982"
                              z3="2.737408"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.189242"
                              y3="-3.328915"
                              z3="1.764699"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.38154"
                              y3="0.352751"
                              z3="3.709586"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.971528"
                              y3="-1.624456"
                              z3="2.305322"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.718423"
                              y3="-0.09214"
                              z3="1.406961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.417145"
                              y3="-0.409645"
                              z3="0.422365"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935424"
                              y3="-1.079085"
                              z3="-0.630078"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611298"
                              y3="-1.451498"
                              z3="-0.910281"/>
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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 a32" 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 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 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 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:.1895,-.6122,1.9658;.3838,-.3573,4.2142;-.5964,-1.3121,3.9342;-.3228,-2.3782,3.0208;.9764,-2.5308,2.4724;1.6542,-.4607,3.5722;1.9817,-1.5709,2.7643;.1504,.5064,4.8396;-1.6083,-1.1789,4.3226;-1.1179,-3.0697,2.7352;1.1752,-3.3357,1.7621;2.3912,.334,3.711;2.9681,-1.6443,2.3045;-1.7111,-.0927,1.4058;-2.4106,-.4086,.4188;-1.929,-1.0805,-.6335;-.6045,-1.4518,-.9105;-2.6055,-1.3261,-1.3493;-.4062,-2.2123,-2.069;.8743,-2.5858,-2.4504;1.9792,-2.1851,-1.6942;1.7739,-1.4444,-.5409;.4847,-1.0676,-.0921;.5442,.4034,.1095;-1.2633,-2.5138,-2.6772;1.0126,-3.1856,-3.3524;2.9898,-2.4595,-2.0031;2.6449,-1.1262,.0377;-3.845,.0028,.391;-4.2718,-.0899,1.3968;-4.4469,-.5775,-.3212;-3.8978,1.0659,.1118;.5968,1.3438,.7802;1.1325,2.4565,.43;1.7715,3.3028,1.4645;2.5788,2.7366,1.9528;1.0232,3.5412,2.233;2.1722,4.2418,1.0585;1.0818,2.8367,-.8258;.3589,2.1439,-1.8549;1.5476,3.7078,-1.0733;1.0557,1.4383,-2.8349;-1.0333,2.2384,-1.8749;-1.7388,1.6106,-2.8993;-1.0535,.9011,-3.8867;.3379,.8156,-3.8539;2.1465,1.3887,-2.8091;-1.5528,2.8272,-1.1153;-2.8258,1.7078,-2.9473;-1.6063,.431,-4.7037;.8702,.2757,-4.6365;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194112"
                              y3="-0.612199"
                              z3="1.967869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.395774"
                              y3="-0.356473"
                              z3="4.215182"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.59168"
                              y3="-1.305237"
                              z3="3.93861"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.327483"
                              y3="-2.373633"
                              z3="3.024881"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.969125"
                              y3="-2.535735"
                              z3="2.473989"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.663496"
                              y3="-0.468564"
                              z3="3.570156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.981783"
                              y3="-1.582498"
                              z3="2.762661"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.17102"
                              y3="0.50937"
                              z3="4.841451"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.600685"
                              y3="-1.165511"
                              z3="4.330173"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.127838"
                              y3="-3.059895"
                              z3="2.740751"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.160984"
                              y3="-3.342668"
                              z3="1.763501"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.406414"
                              y3="0.320931"
                              z3="3.706773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.966002"
                              y3="-1.663161"
                              z3="2.301067"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.709727"
                              y3="-0.090898"
                              z3="1.407952"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408379"
                              y3="-0.407945"
                              z3="0.423656"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928193"
                              y3="-1.080635"
                              z3="-0.627295"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.603842"
                              y3="-1.452351"
                              z3="-0.907702"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.605941"
                              y3="-1.324535"
                              z3="-1.342295"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.407397"
                              y3="-2.211746"
                              z3="-2.06804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.873009"
                              y3="-2.586089"
                              z3="-2.451299"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.979088"
                              y3="-2.186829"
                              z3="-1.694502"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.775162"
                              y3="-1.445443"
                              z3="-0.540437"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.486054"
                              y3="-1.067451"
                              z3="-0.090564"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.534876"
                              y3="0.408005"
                              z3="0.109271"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.265652"
                              y3="-2.511962"
                              z3="-2.675542"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.01001"
                              y3="-3.186624"
                              z3="-3.353201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.989311"
                              y3="-2.463311"
                              z3="-2.002005"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.647206"
                              y3="-1.12848"
                              z3="0.038137"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841883"
                              y3="0.00064"
                              z3="0.394396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.264926"
                              y3="-0.081738"
                              z3="1.403556"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.44045"
                              y3="-0.59106"
                              z3="-0.308096"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.900423"
                              y3="1.059888"
                              z3="0.100279"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.592181"
                              y3="1.345827"
                              z3="0.780066"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.125871"
                              y3="2.458008"
                              z3="0.429859"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.762161"
                              y3="3.303504"
                              z3="1.466935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.565788"
                              y3="2.736498"
                              z3="1.962628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.003484"
                              y3="3.543822"
                              z3="2.232532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.168241"
                              y3="4.235887"
                              z3="1.063932"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.075886"
                              y3="2.841057"
                              z3="-0.824128"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.356828"
                              y3="2.146337"
                              z3="-1.857404"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.541342"
                              y3="3.713627"
                              z3="-1.069806"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.056968"
                              y3="1.443942"
                              z3="-2.836029"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.036485"
                              y3="2.237225"
                              z3="-1.88266"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.737445"
                              y3="1.611355"
                              z3="-2.910646"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.048531"
                              y3="0.906422"
                              z3="-3.897626"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.343492"
                              y3="0.822108"
                              z3="-3.858914"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.14637"
                              y3="1.394285"
                              z3="-2.80806"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.559187"
                              y3="2.821964"
                              z3="-1.123371"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.824333"
                              y3="1.706384"
                              z3="-2.961663"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.597841"
                              y3="0.436436"
                              z3="-4.717906"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.886283"
                              y3="0.279151"
                              z3="-4.641073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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:.1941,-.6122,1.9679;.3958,-.3565,4.2152;-.5917,-1.3052,3.9386;-.3275,-2.3736,3.0249;.9691,-2.5357,2.474;1.6635,-.4686,3.5702;1.9818,-1.5825,2.7627;.171,.5094,4.8415;-1.6007,-1.1655,4.3302;-1.1278,-3.0599,2.7408;1.161,-3.3427,1.7635;2.4064,.3209,3.7068;2.966,-1.6632,2.3011;-1.7097,-.0909,1.408;-2.4084,-.4079,.4237;-1.9282,-1.0806,-.6273;-.6038,-1.4524,-.9077;-2.6059,-1.3245,-1.3423;-.4074,-2.2117,-2.068;.873,-2.5861,-2.4513;1.9791,-2.1868,-1.6945;1.7752,-1.4454,-.5404;.4861,-1.0675,-.0906;.5349,.408,.1093;-1.2657,-2.512,-2.6755;1.01,-3.1866,-3.3532;2.9893,-2.4633,-2.002;2.6472,-1.1285,.0381;-3.8419,.0006,.3944;-4.2649,-.0817,1.4036;-4.4405,-.5911,-.3081;-3.9004,1.0599,.1003;.5922,1.3458,.7801;1.1259,2.458,.4299;1.7622,3.3035,1.4669;2.5658,2.7365,1.9626;1.0035,3.5438,2.2325;2.1682,4.2359,1.0639;1.0759,2.8411,-.8241;.3568,2.1463,-1.8574;1.5413,3.7136,-1.0698;1.057,1.4439,-2.836;-1.0365,2.2372,-1.8827;-1.7374,1.6114,-2.9106;-1.0485,.9064,-3.8976;.3435,.8221,-3.8589;2.1464,1.3943,-2.8081;-1.5592,2.822,-1.1234;-2.8243,1.7064,-2.9617;-1.5978,.4364,-4.7179;.8863,.2792,-4.6411;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.197806"
                              y3="-0.614714"
                              z3="1.968401"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.404248"
                              y3="-0.360306"
                              z3="4.215362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.589512"
                              y3="-1.303137"
                              z3="3.940792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.333061"
                              y3="-2.372389"
                              z3="3.025805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.961939"
                              y3="-2.542564"
                              z3="2.472919"/>
                        <atom elementType="C"
                              id="a6"
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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 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 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="0.433037"
                              z3="-4.725677"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.88981"
                              y3="0.278251"
                              z3="-4.636516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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:.2011,-.6172,1.9707;.4131,-.3614,4.2157;-.5874,-1.2985,3.9447;-.3389,-2.3701,3.0308;.9539,-2.5489,2.4755;1.678,-.49,3.5669;1.9797,-1.6084,2.7598;.2025,.5069,4.8423;-1.5929,-1.1464,4.3411;-1.1486,-3.0461,2.7487;1.1334,-3.3583,1.7649;2.4319,.2895,3.7006;2.9615,-1.7019,2.2945;-1.7012,-.0945,1.4095;-2.402,-.409,.4243;-1.9237,-1.0839,-.6261;-.599,-1.4523,-.9059;-2.6011,-1.3267,-1.3413;-.4004,-2.2109,-2.0658;.8811,-2.5821,-2.4493;1.9857,-2.1789,-1.6943;1.7796,-1.4368,-.5408;.4896,-1.0633,-.0895;.5186,.4173,.1093;-1.2582,-2.5123,-2.6734;1.0203,-3.1829,-3.3508;2.997,-2.4535,-2.0038;2.6508,-1.1169,.0366;-3.8339,.0082,.3933;-4.2518,-.0451,1.4059;-4.4421,-.5973,-.2923;-3.8866,1.061,.0717;.5861,1.3477,.7846;1.1151,2.462,.4319;1.7474,3.3113,1.4679;2.5416,2.7418,1.9731;.9863,3.5623,2.225;2.1622,4.2411,1.0607;1.0643,2.8418,-.8234;.35,2.1453,-1.8566;1.5278,3.716,-1.0697;1.0539,1.4428,-2.8318;-1.0436,2.2357,-1.8881;-1.7405,1.6084,-2.9188;-1.0479,.9033,-3.9027;.3447,.8201,-3.8571;2.1425,1.3931,-2.7999;-1.5697,2.8216,-1.1316;-2.8262,1.7051,-2.9744;-1.5938,.433,-4.7257;.8898,.2783,-4.6365;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.202823"
                              y3="-0.618768"
                              z3="1.970645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.421271"
                              y3="-0.361693"
                              z3="4.213554"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.585084"
                              y3="-1.293414"
                              z3="3.946216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.344327"
                              y3="-2.367436"
                              z3="3.033017"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.946222"
                              y3="-2.553965"
                              z3="2.4742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.684915"
                              y3="-0.498474"
                              z3="3.562738"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.97826"
                              y3="-1.619174"
                              z3="2.755106"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.217139"
                              y3="0.508513"
                              z3="4.839907"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.588974"
                              y3="-1.135012"
                              z3="4.344116"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.158373"
                              y3="-3.039108"
                              z3="2.752667"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.119353"
                              y3="-3.364704"
                              z3="1.763394"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.443852"
                              y3="0.276481"
                              z3="3.694333"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.958432"
                              y3="-1.718967"
                              z3="2.287601"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.702476"
                              y3="-0.096371"
                              z3="1.409686"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.402483"
                              y3="-0.410587"
                              z3="0.425725"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.923902"
                              y3="-1.083535"
                              z3="-0.626816"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598452"
                              y3="-1.449599"
                              z3="-0.909439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.601985"
                              y3="-1.324195"
                              z3="-1.342505"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.39797"
                              y3="-2.204612"
                              z3="-2.071784"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883628"
                              y3="-2.574512"
                              z3="-2.452218"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.987078"
                              y3="-2.173151"
                              z3="-1.692624"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.779339"
                              y3="-1.432393"
                              z3="-0.54018"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489117"
                              y3="-1.060549"
                              z3="-0.091172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.510518"
                              y3="0.426518"
                              z3="0.108884"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.253843"
                              y3="-2.505231"
                              z3="-2.68187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.024051"
                              y3="-3.174089"
                              z3="-3.354362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.997932"
                              y3="-2.447154"
                              z3="-1.99742"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.64926"
                              y3="-1.113103"
                              z3="0.039935"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.8351"
                              y3="0.001668"
                              z3="0.395914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.250683"
                              y3="-0.042842"
                              z3="1.410138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.439634"
                              y3="-0.614364"
                              z3="-0.279588"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.894225"
                              y3="1.048073"
                              z3="0.060871"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.583722"
                              y3="1.351007"
                              z3="0.786102"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.11195"
                              y3="2.466273"
                              z3="0.43256"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.744056"
                              y3="3.318288"
                              z3="1.46785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.533216"
                              y3="2.747554"
                              z3="1.980922"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.981732"
                              y3="3.577888"
                              z3="2.219386"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.166085"
                              y3="4.241232"
                              z3="1.05765"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.061575"
                              y3="2.844801"
                              z3="-0.822597"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.348436"
                              y3="2.142979"
                              z3="-1.856143"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.526037"
                              y3="3.716599"
                              z3="-1.070466"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.055125"
                              y3="1.433026"
                              z3="-2.828432"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.042872"
                              y3="2.238275"
                              z3="-1.888361"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.738326"
                              y3="1.609777"
                              z3="-2.918613"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.042982"
                              y3="0.898929"
                              z3="-3.89959"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.346885"
                              y3="0.809446"
                              z3="-3.853472"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.147141"
                              y3="1.382791"
                              z3="-2.790234"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.568683"
                              y3="2.829484"
                              z3="-1.134344"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.826212"
                              y3="1.708597"
                              z3="-2.979955"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.588421"
                              y3="0.431754"
                              z3="-4.720918"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.885858"
                              y3="0.267049"
                              z3="-4.630015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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:.2028,-.6188,1.9706;.4213,-.3617,4.2136;-.5851,-1.2934,3.9462;-.3443,-2.3674,3.033;.9462,-2.554,2.4742;1.6849,-.4985,3.5627;1.9783,-1.6192,2.7551;.2171,.5085,4.8399;-1.589,-1.135,4.3441;-1.1584,-3.0391,2.7527;1.1194,-3.3647,1.7634;2.4439,.2765,3.6943;2.9584,-1.719,2.2876;-1.7025,-.0964,1.4097;-2.4025,-.4106,.4257;-1.9239,-1.0835,-.6268;-.5985,-1.4496,-.9094;-2.602,-1.3242,-1.3425;-.398,-2.2046,-2.0718;.8836,-2.5745,-2.4522;1.9871,-2.1732,-1.6926;1.7793,-1.4324,-.5402;.4891,-1.0605,-.0912;.5105,.4265,.1089;-1.2538,-2.5052,-2.6819;1.0241,-3.1741,-3.3544;2.9979,-2.4472,-1.9974;2.6493,-1.1131,.0399;-3.8351,.0017,.3959;-4.2507,-.0428,1.4101;-4.4396,-.6144,-.2796;-3.8942,1.0481,.0609;.5837,1.351,.7861;1.1119,2.4663,.4326;1.7441,3.3183,1.4679;2.5332,2.7476,1.9809;.9817,3.5779,2.2194;2.1661,4.2412,1.0576;1.0616,2.8448,-.8226;.3484,2.143,-1.8561;1.526,3.7166,-1.0705;1.0551,1.433,-2.8284;-1.0429,2.2383,-1.8884;-1.7383,1.6098,-2.9186;-1.043,.8989,-3.8996;.3469,.8094,-3.8535;2.1471,1.3828,-2.7902;-1.5687,2.8295,-1.1343;-2.8262,1.7086,-2.98;-1.5884,.4318,-4.7209;.8859,.267,-4.63;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.205353"
                              y3="-0.62117"
                              z3="1.970961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.43164"
                              y3="-0.361371"
                              z3="4.211885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.580712"
                              y3="-1.287342"
                              z3="3.949867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.34875"
                              y3="-2.364475"
                              z3="3.037896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938558"
                              y3="-2.559506"
                              z3="2.475182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.69334"
                              y3="-0.507235"
                              z3="3.558738"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.977236"
                              y3="-1.630336"
                              z3="2.751716"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.234364"
                              y3="0.511043"
                              z3="4.837529"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.582609"
                              y3="-1.122114"
                              z3="4.34992"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.167362"
                              y3="-3.031801"
                              z3="2.760427"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.104412"
                              y3="-3.372378"
                              z3="1.765226"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.457653"
                              y3="0.262932"
                              z3="3.68732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.955404"
                              y3="-1.737075"
                              z3="2.282198"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.698615"
                              y3="-0.099648"
                              z3="1.410733"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.401456"
                              y3="-0.41262"
                              z3="0.426555"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92449"
                              y3="-1.086742"
                              z3="-0.626335"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.599169"
                              y3="-1.451344"
                              z3="-0.908235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.60194"
                              y3="-1.328986"
                              z3="-1.340729"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399507"
                              y3="-2.207905"
                              z3="-2.068007"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.882398"
                              y3="-2.577238"
                              z3="-2.452066"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.986858"
                              y3="-2.173199"
                              z3="-1.69734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.779792"
                              y3="-1.431632"
                              z3="-0.544003"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.48941"
                              y3="-1.060593"
                              z3="-0.091469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.504976"
                              y3="0.432232"
                              z3="0.111438"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.256044"
                              y3="-2.510677"
                              z3="-2.674654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.021691"
                              y3="-3.178291"
                              z3="-3.353807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.998433"
                              y3="-2.446896"
                              z3="-2.007261"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.650377"
                              y3="-1.111056"
                              z3="0.033926"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.833039"
                              y3="0.004392"
                              z3="0.397013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.245049"
                              y3="-0.02342"
                              z3="1.412173"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.444593"
                              y3="-0.619381"
                              z3="-0.269073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.888987"
                              y3="1.048027"
                              z3="0.046276"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.582261"
                              y3="1.353866"
                              z3="0.790238"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.107421"
                              y3="2.468889"
                              z3="0.435488"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.735139"
                              y3="3.321796"
                              z3="1.472347"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.516326"
                              y3="2.74968"
                              z3="1.99241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.96997"
                              y3="3.587675"
                              z3="2.216733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.162944"
                              y3="4.24508"
                              z3="1.062176"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.057239"
                              y3="2.846119"
                              z3="-0.820929"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.348856"
                              y3="2.145966"
                              z3="-1.854625"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.519749"
                              y3="3.721251"
                              z3="-1.067394"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.057242"
                              y3="1.443261"
                              z3="-2.82545"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.044401"
                              y3="2.234716"
                              z3="-1.891797"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.736029"
                              y3="1.603886"
                              z3="-2.924554"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.038905"
                              y3="0.898251"
                              z3="-3.904195"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.353398"
                              y3="0.816896"
                              z3="-3.852796"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.146395"
                              y3="1.395803"
                              z3="-2.788168"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.575468"
                              y3="2.822613"
                              z3="-1.138632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.821506"
                              y3="1.699543"
                              z3="-2.985389"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.580308"
                              y3="0.424494"
                              z3="-4.730499"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.900098"
                              y3="0.276018"
                              z3="-4.628964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 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:.2054,-.6212,1.971;.4316,-.3614,4.2119;-.5807,-1.2873,3.9499;-.3488,-2.3645,3.0379;.9386,-2.5595,2.4752;1.6933,-.5072,3.5587;1.9772,-1.6303,2.7517;.2344,.511,4.8375;-1.5826,-1.1221,4.3499;-1.1674,-3.0318,2.7604;1.1044,-3.3724,1.7652;2.4577,.2629,3.6873;2.9554,-1.7371,2.2822;-1.6986,-.0996,1.4107;-2.4015,-.4126,.4266;-1.9245,-1.0867,-.6263;-.5992,-1.4513,-.9082;-2.6019,-1.329,-1.3407;-.3995,-2.2079,-2.068;.8824,-2.5772,-2.4521;1.9869,-2.1732,-1.6973;1.7798,-1.4316,-.544;.4894,-1.0606,-.0915;.505,.4322,.1114;-1.256,-2.5107,-2.6747;1.0217,-3.1783,-3.3538;2.9984,-2.4469,-2.0073;2.6504,-1.1111,.0339;-3.833,.0044,.397;-4.245,-.0234,1.4122;-4.4446,-.6194,-.2691;-3.889,1.048,.0463;.5823,1.3539,.7902;1.1074,2.4689,.4355;1.7351,3.3218,1.4723;2.5163,2.7497,1.9924;.97,3.5877,2.2167;2.1629,4.2451,1.0622;1.0572,2.8461,-.8209;.3489,2.146,-1.8546;1.5197,3.7213,-1.0674;1.0572,1.4433,-2.8255;-1.0444,2.2347,-1.8918;-1.736,1.6039,-2.9246;-1.0389,.8983,-3.9042;.3534,.8169,-3.8528;2.1464,1.3958,-2.7882;-1.5755,2.8226,-1.1386;-2.8215,1.6995,-2.9854;-1.5803,.4245,-4.7305;.9001,.276,-4.629;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20615"
                              y3="-0.623084"
                              z3="1.969818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.43893"
                              y3="-0.361198"
                              z3="4.208878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.578884"
                              y3="-1.281944"
                              z3="3.951918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.354677"
                              y3="-2.361449"
                              z3="3.041381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.929997"
                              y3="-2.563944"
                              z3="2.474867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.699447"
                              y3="-0.515108"
                              z3="3.553599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.974758"
                              y3="-1.640303"
                              z3="2.747193"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.247235"
                              y3="0.513143"
                              z3="4.83278"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.579337"
                              y3="-1.110558"
                              z3="4.353863"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.177693"
                              y3="-3.024604"
                              z3="2.766971"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.089116"
                              y3="-3.378637"
                              z3="1.7659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.468715"
                              y3="0.250582"
                              z3="3.679171"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.951411"
                              y3="-1.753306"
                              z3="2.275022"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.698311"
                              y3="-0.102873"
                              z3="1.409831"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40051"
                              y3="-0.415171"
                              z3="0.425636"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.923317"
                              y3="-1.088031"
                              z3="-0.62695"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.59713"
                              y3="-1.450818"
                              z3="-0.909307"/>
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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 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 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 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 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:.2059,-.6241,1.9688;.4498,-.3595,4.207;-.5741,-1.2757,3.9563;-.359,-2.3578,3.0459;.9219,-2.5679,2.4734;1.7073,-.5216,3.5472;1.973,-1.6494,2.7401;.2648,.5173,4.8304;-1.5721,-1.0985,4.3617;-1.1868,-3.017,2.7758;1.0732,-3.3846,1.7642;2.4814,.2398,3.6689;2.9469,-1.7687,2.2639;-1.7014,-.105,1.411;-2.4036,-.4175,.4281;-1.9263,-1.0887,-.625;-.5998,-1.4492,-.9099;-2.6042,-1.3304,-1.3389;-.3991,-2.2015,-2.0736;.8829,-2.5677,-2.457;1.9861,-2.1645,-1.699;1.7779,-1.4256,-.5449;.4875,-1.0577,-.0927;.4974,.4478,.1147;-1.2551,-2.5031,-2.6822;1.0237,-3.1664,-3.3602;2.9975,-2.4361,-2.0062;2.6482,-1.1059,.0344;-3.836,-.0055,.4002;-4.2382,-.0091,1.421;-4.4476,-.6505,-.2425;-3.9022,1.0268,.0205;.5787,1.3582,.796;1.102,2.4747,.4393;1.726,3.332,1.4759;2.4912,2.7564,2.0162;.9544,3.6192,2.2046;2.1725,4.2418,1.0603;1.0536,2.8498,-.8173;.3498,2.1449,-1.8528;1.5174,3.7235,-1.0645;1.0635,1.4416,-2.8211;-1.0424,2.2326,-1.893;-1.7298,1.5986,-2.926;-1.0276,.8919,-3.9028;.3638,.8134,-3.8486;2.1532,1.3969,-2.7802;-1.5773,2.8231,-1.1424;-2.8149,1.692,-2.9899;-1.565,.4129,-4.732;.911,.274,-4.623;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.205737"
                              y3="-0.625753"
                              z3="1.968725"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.457292"
                              y3="-0.358736"
                              z3="4.204891"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.571502"
                              y3="-1.270789"
                              z3="3.959736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.364172"
                              y3="-2.354414"
                              z3="3.051229"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.913623"
                              y3="-2.571335"
                              z3="2.47458"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.712975"
                              y3="-0.528176"
                              z3="3.542742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.970244"
                              y3="-1.657664"
                              z3="2.736673"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.277668"
                              y3="0.52007"
                              z3="4.826387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.567837"
                              y3="-1.088305"
                              z3="4.366659"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.1961"
                              y3="-3.009768"
                              z3="2.784847"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.058351"
                              y3="-3.389825"
                              z3="1.766713"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.49153"
                              y3="0.229243"
                              z3="3.661251"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.942197"
                              y3="-1.782955"
                              z3="2.258395"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.699104"
                              y3="-0.109906"
                              z3="1.411444"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.403009"
                              y3="-0.420405"
                              z3="0.426894"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925496"
                              y3="-1.089895"
                              z3="-0.629854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598627"
                              y3="-1.448928"
                              z3="-0.912259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.603442"
                              y3="-1.331541"
                              z3="-1.345108"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.396917"
                              y3="-2.20234"
                              z3="-2.07311"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.885708"
                              y3="-2.567252"
                              z3="-2.457314"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.988397"
                              y3="-2.161449"
                              z3="-1.701919"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.779115"
                              y3="-1.423511"
                              z3="-0.546536"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.488309"
                              y3="-1.057028"
                              z3="-0.09329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.497828"
                              y3="0.451924"
                              z3="0.117712"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.252772"
                              y3="-2.506563"
                              z3="-2.679637"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.027225"
                              y3="-3.166925"
                              z3="-3.358558"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.000601"
                              y3="-2.431732"
                              z3="-2.012316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.648948"
                              y3="-1.10317"
                              z3="0.032755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.836297"
                              y3="-0.006246"
                              z3="0.401258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.234196"
                              y3="0.003069"
                              z3="1.422835"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.454373"
                              y3="-0.658036"
                              z3="-0.232537"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.902133"
                              y3="1.022639"
                              z3="0.009663"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.578908"
                              y3="1.35974"
                              z3="0.800249"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.100328"
                              y3="2.4769"
                              z3="0.441654"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.722378"
                              y3="3.336039"
                              z3="1.476345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.477531"
                              y3="2.758305"
                              z3="2.026852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.945086"
                              y3="3.634821"
                              z3="2.197349"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.179403"
                              y3="4.238125"
                              z3="1.05756"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.050787"
                              y3="2.849892"
                              z3="-0.815249"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.347816"
                              y3="2.145124"
                              z3="-1.849816"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.514319"
                              y3="3.722925"
                              z3="-1.06409"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.064032"
                              y3="1.444212"
                              z3="-2.818655"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.045295"
                              y3="2.228911"
                              z3="-1.891054"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.729613"
                              y3="1.594895"
                              z3="-2.926794"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.02495"
                              y3="0.891925"
                              z3="-3.904613"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.366698"
                              y3="0.814168"
                              z3="-3.849435"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.155124"
                              y3="1.401985"
                              z3="-2.775833"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.578658"
                              y3="2.814346"
                              z3="-1.140615"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.818031"
                              y3="1.685597"
                              z3="-2.995052"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.565214"
                              y3="0.422879"
                              z3="-4.727415"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.91958"
                              y3="0.274918"
                              z3="-4.62434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 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:.2057,-.6258,1.9687;.4573,-.3587,4.2049;-.5715,-1.2708,3.9597;-.3642,-2.3544,3.0512;.9136,-2.5713,2.4746;1.713,-.5282,3.5427;1.9702,-1.6577,2.7367;.2777,.5201,4.8264;-1.5678,-1.0883,4.3667;-1.1961,-3.0098,2.7848;1.0584,-3.3898,1.7667;2.4915,.2292,3.6613;2.9422,-1.783,2.2584;-1.6991,-.1099,1.4114;-2.403,-.4204,.4269;-1.9255,-1.0899,-.6299;-.5986,-1.4489,-.9123;-2.6034,-1.3315,-1.3451;-.3969,-2.2023,-2.0731;.8857,-2.5673,-2.4573;1.9884,-2.1614,-1.7019;1.7791,-1.4235,-.5465;.4883,-1.057,-.0933;.4978,.4519,.1177;-1.2528,-2.5066,-2.6796;1.0272,-3.1669,-3.3586;3.0006,-2.4317,-2.0123;2.6489,-1.1032,.0328;-3.8363,-.0062,.4013;-4.2342,.0031,1.4228;-4.4544,-.658,-.2325;-3.9021,1.0226,.0097;.5789,1.3597,.8002;1.1003,2.4769,.4417;1.7224,3.336,1.4763;2.4775,2.7583,2.0269;.9451,3.6348,2.1973;2.1794,4.2381,1.0576;1.0508,2.8499,-.8152;.3478,2.1451,-1.8498;1.5143,3.7229,-1.0641;1.064,1.4442,-2.8187;-1.0453,2.2289,-1.8911;-1.7296,1.5949,-2.9268;-1.025,.8919,-3.9046;.3667,.8142,-3.8494;2.1551,1.402,-2.7758;-1.5787,2.8143,-1.1406;-2.818,1.6856,-2.9951;-1.5652,.4229,-4.7274;.9196,.2749,-4.6243;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.204662"
                              y3="-0.626395"
                              z3="1.967523"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.467055"
                              y3="-0.356505"
                              z3="4.201749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.567358"
                              y3="-1.264621"
                              z3="3.964194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.369011"
                              y3="-2.3502"
                              z3="3.056799"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.90497"
                              y3="-2.574271"
                              z3="2.474386"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.720018"
                              y3="-0.533362"
                              z3="3.534868"/>
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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 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 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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                              x3="0.936197"
                              y3="0.277295"
                              z3="-4.621534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 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:.2039,-.6272,1.9661;.4775,-.3546,4.1996;-.5621,-1.2587,3.9693;-.373,-2.3461,3.0612;.8972,-2.5772,2.4728;1.727,-.5385,3.5275;1.9654,-1.673,2.7226;.3101,.5293,4.8186;-1.5535,-1.0652,4.3851;-1.2141,-2.9937,2.8046;1.0264,-3.4003,1.7664;2.5144,.2111,3.6364;2.9318,-1.8104,2.2355;-1.7053,-.116,1.4131;-2.4078,-.4252,.4282;-1.9284,-1.0891,-.6299;-.6008,-1.4454,-.9147;-2.6055,-1.33,-1.3454;-.3988,-2.195,-2.0793;.8836,-2.5584,-2.4624;1.9856,-2.1547,-1.7034;1.7761,-1.4196,-.5476;.4855,-1.0548,-.095;.4944,.4587,.1208;-1.2541,-2.4977,-2.6882;1.0256,-3.1559,-3.365;2.9973,-2.4236,-2.0107;2.6462,-1.1012,.0329;-3.8427,-.0187,.4036;-4.2324,.0116,1.4287;-4.4588,-.6904,-.2084;-3.9197,.9986,-.0135;.577,1.3622,.8061;1.0962,2.4804,.4466;1.7119,3.3445,1.4821;2.4451,2.7634,2.0571;.9287,3.6691,2.1821;2.1921,4.2326,1.0586;1.05,2.8513,-.8114;.3522,2.1441,-1.8476;1.5151,3.7241,-1.0597;1.0717,1.447,-2.8151;-1.0399,2.2235,-1.8906;-1.7195,1.5854,-2.9276;-1.012,.8858,-3.9041;.3791,.8144,-3.8474;2.1623,1.409,-2.7709;-1.5802,2.8096,-1.1415;-2.8064,1.6715,-2.9956;-1.5505,.416,-4.7291;.9362,.2773,-4.6215;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20263"
                              y3="-0.627754"
                              z3="1.967067"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.486489"
                              y3="-0.351075"
                              z3="4.198119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.557454"
                              y3="-1.251852"
                              z3="3.975338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.377022"
                              y3="-2.341247"
                              z3="3.069231"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.889221"
                              y3="-2.579145"
                              z3="2.475948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.732722"
                              y3="-0.541877"
                              z3="3.522078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.962491"
                              y3="-1.678896"
                              z3="2.719205"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.324783"
                              y3="0.535425"
                              z3="4.814105"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.546089"
                              y3="-1.053378"
                              z3="4.394057"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.222151"
                              y3="-2.985597"
                              z3="2.817687"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.011682"
                              y3="-3.404538"
                              z3="1.771614"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.52399"
                              y3="0.204423"
                              z3="3.626022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.925998"
                              y3="-1.822024"
                              z3="2.228854"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706723"
                              y3="-0.120437"
                              z3="1.415509"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409025"
                              y3="-0.428035"
                              z3="0.430024"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92914"
                              y3="-1.088689"
                              z3="-0.629298"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.601726"
                              y3="-1.444703"
                              z3="-0.91341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.606513"
                              y3="-1.328033"
                              z3="-1.346056"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.400998"
                              y3="-2.193912"
                              z3="-2.07732"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.881729"
                              y3="-2.555638"
                              z3="-2.466495"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.984585"
                              y3="-2.151241"
                              z3="-1.711572"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.77568"
                              y3="-1.419454"
                              z3="-0.551275"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485054"
                              y3="-1.054967"
                              z3="-0.094221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494399"
                              y3="0.458671"
                              z3="0.12408"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.257881"
                              y3="-2.497417"
                              z3="-2.682707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.022563"
                              y3="-3.151848"
                              z3="-3.371049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.997149"
                              y3="-2.418561"
                              z3="-2.025597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.64637"
                              y3="-1.10174"
                              z3="0.027717"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.84428"
                              y3="-0.022294"
                              z3="0.405761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.230141"
                              y3="0.019897"
                              z3="1.431125"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.463546"
                              y3="-0.701562"
                              z3="-0.197384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.923246"
                              y3="0.991178"
                              z3="-0.023433"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.575995"
                              y3="1.361667"
                              z3="0.810085"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.093498"
                              y3="2.4801"
                              z3="0.449983"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.706471"
                              y3="3.345237"
                              z3="1.484235"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.431372"
                              y3="2.762686"
                              z3="2.070518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.915369"
                              y3="3.679982"
                              z3="2.175906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.197208"
                              y3="4.225958"
                              z3="1.059516"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.047392"
                              y3="2.851633"
                              z3="-0.80693"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.352259"
                              y3="2.143108"
                              z3="-1.846164"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.512209"
                              y3="3.72408"
                              z3="-1.055432"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.079177"
                              y3="1.449966"
                              z3="-2.815132"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.041872"
                              y3="2.217081"
                              z3="-1.891776"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.718361"
                              y3="1.581955"
                              z3="-2.929228"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.002528"
                              y3="0.886243"
                              z3="-3.907153"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.389938"
                              y3="0.819947"
                              z3="-3.847742"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.170217"
                              y3="1.416162"
                              z3="-2.769224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.580475"
                              y3="2.795788"
                              z3="-1.142106"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.807149"
                              y3="1.662536"
                              z3="-3.000345"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.53617"
                              y3="0.412086"
                              z3="-4.740651"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.94385"
                              y3="0.290104"
                              z3="-4.622081"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.2026,-.6278,1.9671;.4865,-.3511,4.1981;-.5575,-1.2519,3.9753;-.377,-2.3412,3.0692;.8892,-2.5791,2.4759;1.7327,-.5419,3.5221;1.9625,-1.6789,2.7192;.3248,.5354,4.8141;-1.5461,-1.0534,4.3941;-1.2222,-2.9856,2.8177;1.0117,-3.4045,1.7716;2.524,.2044,3.626;2.926,-1.822,2.2289;-1.7067,-.1204,1.4155;-2.409,-.428,.43;-1.9291,-1.0887,-.6293;-.6017,-1.4447,-.9134;-2.6065,-1.328,-1.3461;-.401,-2.1939,-2.0773;.8817,-2.5556,-2.4665;1.9846,-2.1512,-1.7116;1.7757,-1.4195,-.5513;.4851,-1.055,-.0942;.4944,.4587,.1241;-1.2579,-2.4974,-2.6827;1.0226,-3.1518,-3.371;2.9971,-2.4186,-2.0256;2.6464,-1.1017,.0277;-3.8443,-.0223,.4058;-4.2301,.0199,1.4311;-4.4635,-.7016,-.1974;-3.9232,.9912,-.0234;.576,1.3617,.8101;1.0935,2.4801,.45;1.7065,3.3452,1.4842;2.4314,2.7627,2.0705;.9154,3.68,2.1759;2.1972,4.226,1.0595;1.0474,2.8516,-.8069;.3523,2.1431,-1.8462;1.5122,3.7241,-1.0554;1.0792,1.45,-2.8151;-1.0419,2.2171,-1.8918;-1.7184,1.582,-2.9292;-1.0025,.8862,-3.9072;.3899,.8199,-3.8477;2.1702,1.4162,-2.7692;-1.5805,2.7958,-1.1421;-2.8071,1.6625,-3.0003;-1.5362,.4121,-4.7407;.9438,.2901,-4.6221;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.200926"
                              y3="-0.629039"
                              z3="1.965509"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.495753"
                              y3="-0.348845"
                              z3="4.194203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.552457"
                              y3="-1.246926"
                              z3="3.979548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.380171"
                              y3="-2.338107"
                              z3="3.075332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.882408"
                              y3="-2.581746"
                              z3="2.476273"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.739005"
                              y3="-0.54554"
                              z3="3.512985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.960418"
                              y3="-1.685044"
                              z3="2.712271"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.339224"
                              y3="0.540236"
                              z3="4.807857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.538833"
                              y3="-1.044182"
                              z3="4.402705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.229062"
                              y3="-2.979739"
                              z3="2.829506"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.998253"
                              y3="-3.409602"
                              z3="1.77405"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.533817"
                              y3="0.19769"
                              z3="3.611335"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.921226"
                              y3="-1.833506"
                              z3="2.217648"/>
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                              x3="-1.710567"
                              y3="-0.125244"
                              z3="1.416059"/>
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                              id="a15"
                              x3="-2.411414"
                              y3="-0.43128"
                              z3="0.429749"/>
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                              id="a16"
                              x3="-1.929865"
                              y3="-1.087527"
                              z3="-0.630919"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.601809"
                              y3="-1.44303"
                              z3="-0.91655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.60669"
                              y3="-1.32429"
                              z3="-1.349234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.398914"
                              y3="-2.18917"
                              z3="-2.083428"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883635"
                              y3="-2.549522"
                              z3="-2.468253"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.984493"
                              y3="-2.146818"
                              z3="-1.708504"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.773458"
                              y3="-1.417431"
                              z3="-0.550435"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483215"
                              y3="-1.054822"
                              z3="-0.095586"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.493736"
                              y3="0.458486"
                              z3="0.124192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.255493"
                              y3="-2.490336"
                              z3="-2.693037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.026896"
                              y3="-3.143138"
                              z3="-3.373305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.996529"
                              y3="-2.411963"
                              z3="-2.017909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.642196"
                              y3="-1.099758"
                              z3="0.030098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.847926"
                              y3="-0.028669"
                              z3="0.40635"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.230739"
                              y3="0.023661"
                              z3="1.432257"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.467785"
                              y3="-0.715458"
                              z3="-0.187117"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.930261"
                              y3="0.979207"
                              z3="-0.033244"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.574696"
                              y3="1.359993"
                              z3="0.81092"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.092375"
                              y3="2.480186"
                              z3="0.452019"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.70189"
                              y3="3.349267"
                              z3="1.487964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.41522"
                              y3="2.76558"
                              z3="2.085685"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.910792"
                              y3="3.697124"
                              z3="2.168697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.204402"
                              y3="4.222872"
                              z3="1.061017"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.048874"
                              y3="2.850336"
                              z3="-0.80604"/>
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                              id="a40"
                              x3="0.355165"
                              y3="2.141068"
                              z3="-1.844674"/>
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                              id="a41"
                              x3="1.515053"
                              y3="3.722617"
                              z3="-1.054035"/>
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                              id="a42"
                              x3="1.079557"
                              y3="1.447132"
                              z3="-2.812477"/>
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                              id="a43"
                              x3="-1.038308"
                              y3="2.215605"
                              z3="-1.891259"/>
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                              id="a44"
                              x3="-1.713382"
                              y3="1.578467"
                              z3="-2.930169"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.00086"
                              y3="0.883589"
                              z3="-3.906878"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.391364"
                              y3="0.816226"
                              z3="-3.846784"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.169196"
                              y3="1.411692"
                              z3="-2.767259"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.585627"
                              y3="2.800043"
                              z3="-1.142171"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.798929"
                              y3="1.661211"
                              z3="-2.998102"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.535864"
                              y3="0.414338"
                              z3="-4.735567"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.951186"
                              y3="0.284108"
                              z3="-4.621291"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.2009,-.629,1.9655;.4958,-.3488,4.1942;-.5525,-1.2469,3.9795;-.3802,-2.3381,3.0753;.8824,-2.5817,2.4763;1.739,-.5455,3.513;1.9604,-1.685,2.7123;.3392,.5402,4.8079;-1.5388,-1.0442,4.4027;-1.2291,-2.9797,2.8295;.9983,-3.4096,1.774;2.5338,.1977,3.6113;2.9212,-1.8335,2.2176;-1.7106,-.1252,1.4161;-2.4114,-.4313,.4297;-1.9299,-1.0875,-.6309;-.6018,-1.443,-.9165;-2.6067,-1.3243,-1.3492;-.3989,-2.1892,-2.0834;.8836,-2.5495,-2.4683;1.9845,-2.1468,-1.7085;1.7735,-1.4174,-.5504;.4832,-1.0548,-.0956;.4937,.4585,.1242;-1.2555,-2.4903,-2.693;1.0269,-3.1431,-3.3733;2.9965,-2.412,-2.0179;2.6422,-1.0998,.0301;-3.8479,-.0287,.4063;-4.2307,.0237,1.4323;-4.4678,-.7155,-.1871;-3.9303,.9792,-.0332;.5747,1.36,.8109;1.0924,2.4802,.452;1.7019,3.3493,1.488;2.4152,2.7656,2.0857;.9108,3.6971,2.1687;2.2044,4.2229,1.061;1.0489,2.8503,-.806;.3552,2.1411,-1.8447;1.5151,3.7226,-1.054;1.0796,1.4471,-2.8125;-1.0383,2.2156,-1.8913;-1.7134,1.5785,-2.9302;-1.0009,.8836,-3.9069;.3914,.8162,-3.8468;2.1692,1.4117,-2.7673;-1.5856,2.8,-1.1422;-2.7989,1.6612,-2.9981;-1.5359,.4143,-4.7356;.9512,.2841,-4.6213;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.199625"
                              y3="-0.628928"
                              z3="1.965692"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508102"
                              y3="-0.344179"
                              z3="4.193025"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.544672"
                              y3="-1.239356"
                              z3="3.987414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.381491"
                              y3="-2.333265"
                              z3="3.082844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.876524"
                              y3="-2.58307"
                              z3="2.476945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.746749"
                              y3="-0.547154"
                              z3="3.504897"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.959219"
                              y3="-1.689802"
                              z3="2.705188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.357984"
                              y3="0.547671"
                              z3="4.805794"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.527691"
                              y3="-1.032272"
                              z3="4.417045"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.234121"
                              y3="-2.972177"
                              z3="2.842812"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.985061"
                              y3="-3.413387"
                              z3="1.775247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.544924"
                              y3="0.193271"
                              z3="3.597156"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.916466"
                              y3="-1.843242"
                              z3="2.204856"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.714598"
                              y3="-0.128705"
                              z3="1.419378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.41539"
                              y3="-0.432757"
                              z3="0.431929"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.933298"
                              y3="-1.086048"
                              z3="-0.629954"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.605966"
                              y3="-1.441382"
                              z3="-0.915682"/>
                        <atom elementType="H"
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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 a44" 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 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="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 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:.1976,-.6307,1.9662;.5143,-.3414,4.1904;-.5413,-1.2343,3.9919;-.3847,-2.33,3.0903;.8701,-2.5849,2.4805;1.7501,-.5494,3.4993;1.9562,-1.6943,2.7026;.3683,.5526,4.7996;-1.5217,-1.0236,4.4239;-1.2401,-2.9668,2.855;.9737,-3.4171,1.7816;2.5508,.1888,3.5869;2.9109,-1.8521,2.1996;-1.7156,-.1358,1.421;-2.4157,-.4365,.4317;-1.9322,-1.0842,-.6353;-.6046,-1.4398,-.9195;-2.6089,-1.317,-1.3559;-.4028,-2.1834,-2.0866;.8796,-2.5433,-2.4751;1.9815,-2.1436,-1.7159;1.7717,-1.419,-.5526;.4814,-1.0556,-.0961;.4948,.4538,.125;-1.2586,-2.4842,-2.6948;1.0211,-3.1344,-3.3827;2.9938,-2.4084,-2.0295;2.6417,-1.1048,.0288;-3.8544,-.0383,.4108;-4.2301,.0312,1.4385;-4.4749,-.7396,-.1655;-3.9452,.9599,-.0487;.5731,1.358,.8135;1.088,2.4793,.457;1.6897,3.3511,1.4946;2.3841,2.7654,2.1131;.8871,3.7177,2.1566;2.2113,4.2124,1.0676;1.0479,2.8504,-.8007;.359,2.1403,-1.843;1.5135,3.7238,-1.0467;1.0896,1.4509,-2.8105;-1.0358,2.2101,-1.8938;-1.7058,1.5733,-2.9349;-.9865,.8827,-3.9114;.4066,.821,-3.8471;2.1791,1.4195,-2.7625;-1.5869,2.7919,-1.1457;-2.7925,1.6518,-3.0064;-1.5165,.4124,-4.7443;.9681,.294,-4.6209;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.19609"
                              y3="-0.631751"
                              z3="1.965959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.526497"
                              y3="-0.336133"
                              z3="4.187245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.532062"
                              y3="-1.228317"
                              z3="3.998473"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.382446"
                              y3="-2.327522"
                              z3="3.099385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.868036"
                              y3="-2.586399"
                              z3="2.482556"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.758253"
                              y3="-0.548869"
                              z3="3.48944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.957165"
                              y3="-1.697054"
                              z3="2.695304"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.385449"
                              y3="0.560936"
                              z3="4.794078"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.50984"
                              y3="-1.014839"
                              z3="4.436352"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.240333"
                              y3="-2.963783"
                              z3="2.871046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.966001"
                              y3="-3.42169"
                              z3="1.785689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.561054"
                              y3="0.187904"
                              z3="3.569803"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.908558"
                              y3="-1.858772"
                              z3="2.186839"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.721654"
                              y3="-0.140072"
                              z3="1.423899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.419888"
                              y3="-0.4383"
                              z3="0.433842"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935708"
                              y3="-1.082652"
                              z3="-0.631221"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.608574"
                              y3="-1.439366"
                              z3="-0.918244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.610799"
                              y3="-1.313117"
                              z3="-1.352294"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.408443"
                              y3="-2.181017"
                              z3="-2.088844"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.873225"
                              y3="-2.541975"
                              z3="-2.477942"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.975654"
                              y3="-2.144742"
                              z3="-1.717943"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.767233"
                              y3="-1.420877"
                              z3="-0.555681"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477688"
                              y3="-1.056946"
                              z3="-0.096688"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.491746"
                              y3="0.450642"
                              z3="0.123818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.266591"
                              y3="-2.478285"
                              z3="-2.698221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.01448"
                              y3="-3.131328"
                              z3="-3.385924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.987254"
                              y3="-2.409727"
                              z3="-2.030765"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637858"
                              y3="-1.107333"
                              z3="0.023894"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857003"
                              y3="-0.040647"
                              z3="0.408738"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.23277"
                              y3="0.041005"
                              z3="1.434251"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.477172"
                              y3="-0.748697"
                              z3="-0.15869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.946651"
                              y3="0.952224"
                              z3="-0.063293"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.568951"
                              y3="1.355455"
                              z3="0.81262"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.082678"
                              y3="2.477869"
                              z3="0.459498"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.677818"
                              y3="3.348317"
                              z3="1.500851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.362204"
                              y3="2.761224"
                              z3="2.126878"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.874781"
                              y3="3.721701"
                              z3="2.152807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.207387"
                              y3="4.209126"
                              z3="1.075876"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.045676"
                              y3="2.851872"
                              z3="-0.797703"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.360967"
                              y3="2.143014"
                              z3="-1.842368"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.509896"
                              y3="3.726256"
                              z3="-1.040855"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.095346"
                              y3="1.457354"
                              z3="-2.808423"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.031773"
                              y3="2.208379"
                              z3="-1.8942"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.698059"
                              y3="1.569534"
                              z3="-2.937455"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.975499"
                              y3="0.882215"
                              z3="-3.912941"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.416092"
                              y3="0.824046"
                              z3="-3.847743"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.186678"
                              y3="1.429922"
                              z3="-2.755826"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.578441"
                              y3="2.782033"
                              z3="-1.147593"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.78578"
                              y3="1.642524"
                              z3="-3.011528"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.502946"
                              y3="0.409393"
                              z3="-4.746227"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.981716"
                              y3="0.297266"
                              z3="-4.620529"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1961,-.6318,1.966;.5265,-.3361,4.1872;-.5321,-1.2283,3.9985;-.3824,-2.3275,3.0994;.868,-2.5864,2.4826;1.7583,-.5489,3.4894;1.9572,-1.6971,2.6953;.3854,.5609,4.7941;-1.5098,-1.0148,4.4364;-1.2403,-2.9638,2.871;.966,-3.4217,1.7857;2.5611,.1879,3.5698;2.9086,-1.8588,2.1868;-1.7217,-.1401,1.4239;-2.4199,-.4383,.4338;-1.9357,-1.0827,-.6312;-.6086,-1.4394,-.9182;-2.6108,-1.3131,-1.3523;-.4084,-2.181,-2.0888;.8732,-2.542,-2.4779;1.9757,-2.1447,-1.7179;1.7672,-1.4209,-.5557;.4777,-1.0569,-.0967;.4917,.4506,.1238;-1.2666,-2.4783,-2.6982;1.0145,-3.1313,-3.3859;2.9873,-2.4097,-2.0308;2.6379,-1.1073,.0239;-3.857,-.0406,.4087;-4.2328,.041,1.4343;-4.4772,-.7487,-.1587;-3.9467,.9522,-.0633;.569,1.3555,.8126;1.0827,2.4779,.4595;1.6778,3.3483,1.5009;2.3622,2.7612,2.1269;.8748,3.7217,2.1528;2.2074,4.2091,1.0759;1.0457,2.8519,-.7977;.361,2.143,-1.8424;1.5099,3.7263,-1.0409;1.0953,1.4574,-2.8084;-1.0318,2.2084,-1.8942;-1.6981,1.5695,-2.9375;-.9755,.8822,-3.9129;.4161,.824,-3.8477;2.1867,1.4299,-2.7558;-1.5784,2.782,-1.1476;-2.7858,1.6425,-3.0115;-1.5029,.4094,-4.7462;.9817,.2973,-4.6205;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194308"
                              y3="-0.633359"
                              z3="1.967079"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53322"
                              y3="-0.332677"
                              z3="4.186155"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.527955"
                              y3="-1.223142"
                              z3="4.004224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.384017"
                              y3="-2.324792"
                              z3="3.106771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.863254"
                              y3="-2.587747"
                              z3="2.485357"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.761776"
                              y3="-0.549917"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a19" 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 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 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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                              z3="-4.751557"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.995548"
                              y3="0.30008"
                              z3="-4.616943"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1934,-.6365,1.967;.5422,-.3266,4.1817;-.5198,-1.2174,4.0089;-.3803,-2.3237,3.1162;.8637,-2.5897,2.4902;1.7675,-.5478,3.4762;1.9567,-1.7017,2.6884;.4084,.5756,4.7823;-1.4929,-.9991,4.454;-1.2415,-2.9593,2.8989;.954,-3.4298,1.7981;2.5726,.1875,3.5452;2.9029,-1.8693,2.1729;-1.7258,-.1521,1.428;-2.4226,-.4416,.4344;-1.9374,-1.0776,-.6361;-.6111,-1.4374,-.9223;-2.613,-1.2994,-1.3614;-.4117,-2.1753,-2.0942;.8694,-2.5379,-2.4849;1.9724,-2.1465,-1.7231;1.7648,-1.4272,-.5575;.4758,-1.0609,-.0979;.4936,.4422,.1214;-1.2685,-2.4698,-2.7039;1.0092,-3.1236,-3.396;2.9838,-2.4124,-2.0377;2.636,-1.1174,.0232;-3.8603,-.0429,.4101;-4.232,.053,1.4352;-4.4833,-.7594,-.1447;-3.9518,.9423,-.0768;.567,1.3486,.8107;1.0773,2.474,.4636;1.6626,3.3458,1.5102;2.3352,2.7578,2.1484;.8511,3.7271,2.1488;2.2034,4.2014,1.0888;1.0435,2.8523,-.7923;.3635,2.1431,-1.8411;1.5035,3.7303,-1.0311;1.1022,1.4585,-2.8049;-1.0302,2.2064,-1.8986;-1.6925,1.5677,-2.9437;-.9655,.8814,-3.9169;.4269,.8257,-3.8462;2.1932,1.4324,-2.7489;-1.583,2.7811,-1.1541;-2.7794,1.64,-3.0199;-1.4888,.408,-4.7516;.9955,.3001,-4.6169;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.192396"
                              y3="-0.639875"
                              z3="1.967291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.546807"
                              y3="-0.323308"
                              z3="4.179606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.515887"
                              y3="-1.214499"
                              z3="4.012574"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.378839"
                              y3="-2.323913"
                              z3="3.123024"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.862907"
                              y3="-2.591832"
                              z3="2.493349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.770059"
                              y3="-0.547429"
                              z3="3.471255"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.956498"
                              y3="-1.703678"
                              z3="2.68621"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.415344"
                              y3="0.581067"
                              z3="4.777821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.48761"
                              y3="-0.995113"
                              z3="4.459988"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.240777"
                              y3="-2.959818"
                              z3="2.909958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.951134"
                              y3="-3.433789"
                              z3="1.803201"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.575361"
                              y3="0.188045"
                              z3="3.535859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.901082"
                              y3="-1.872637"
                              z3="2.168035"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727074"
                              y3="-0.157188"
                              z3="1.429792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423645"
                              y3="-0.440969"
                              z3="0.433085"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936904"
                              y3="-1.071686"
                              z3="-0.641144"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611501"
                              y3="-1.433697"
                              z3="-0.925033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.609567"
                              y3="-1.293303"
                              z3="-1.365445"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.41408"
                              y3="-2.169872"
                              z3="-2.099181"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.865945"
                              y3="-2.53559"
                              z3="-2.488292"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.970072"
                              y3="-2.148738"
                              z3="-1.724867"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.764703"
                              y3="-1.431211"
                              z3="-0.556957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476172"
                              y3="-1.062209"
                              z3="-0.097935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.498422"
                              y3="0.438133"
                              z3="0.11937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.273739"
                              y3="-2.458353"
                              z3="-2.712115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.004904"
                              y3="-3.119801"
                              z3="-3.399395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.980765"
                              y3="-2.41639"
                              z3="-2.039248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637451"
                              y3="-1.125219"
                              z3="0.025229"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.861905"
                              y3="-0.043724"
                              z3="0.4104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.231242"
                              y3="0.05051"
                              z3="1.438468"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.482253"
                              y3="-0.762251"
                              z3="-0.14277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.958018"
                              y3="0.940587"
                              z3="-0.076824"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.568705"
                              y3="1.347184"
                              z3="0.809402"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.075676"
                              y3="2.475295"
                              z3="0.465085"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.657047"
                              y3="3.34684"
                              z3="1.511799"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.328908"
                              y3="2.759773"
                              z3="2.152669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.840543"
                              y3="3.726399"
                              z3="2.148253"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.197623"
                              y3="4.202015"
                              z3="1.091583"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.042426"
                              y3="2.853686"
                              z3="-0.791565"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.364629"
                              y3="2.144692"
                              z3="-1.840406"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.498582"
                              y3="3.734375"
                              z3="-1.028429"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.104695"
                              y3="1.457837"
                              z3="-2.801857"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.028367"
                              y3="2.20845"
                              z3="-1.89949"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.689019"
                              y3="1.566612"
                              z3="-2.944823"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.960291"
                              y3="0.878735"
                              z3="-3.915547"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.431213"
                              y3="0.8233"
                              z3="-3.843071"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.193933"
                              y3="1.43061"
                              z3="-2.745684"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.58401"
                              y3="2.785805"
                              z3="-1.15667"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.777558"
                              y3="1.637228"
                              z3="-3.024455"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.4816"
                              y3="0.402178"
                              z3="-4.750454"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.999886"
                              y3="0.296737"
                              z3="-4.611647"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1924,-.6399,1.9673;.5468,-.3233,4.1796;-.5159,-1.2145,4.0126;-.3788,-2.3239,3.123;.8629,-2.5918,2.4933;1.7701,-.5474,3.4713;1.9565,-1.7037,2.6862;.4153,.5811,4.7778;-1.4876,-.9951,4.46;-1.2408,-2.9598,2.91;.9511,-3.4338,1.8032;2.5754,.188,3.5359;2.9011,-1.8726,2.168;-1.7271,-.1572,1.4298;-2.4236,-.441,.4331;-1.9369,-1.0717,-.6411;-.6115,-1.4337,-.925;-2.6096,-1.2933,-1.3654;-.4141,-2.1699,-2.0992;.8659,-2.5356,-2.4883;1.9701,-2.1487,-1.7249;1.7647,-1.4312,-.557;.4762,-1.0622,-.0979;.4984,.4381,.1194;-1.2737,-2.4584,-2.7121;1.0049,-3.1198,-3.3994;2.9808,-2.4164,-2.0392;2.6375,-1.1252,.0252;-3.8619,-.0437,.4104;-4.2312,.0505,1.4385;-4.4823,-.7623,-.1428;-3.958,.9406,-.0768;.5687,1.3472,.8094;1.0757,2.4753,.4651;1.657,3.3468,1.5118;2.3289,2.7598,2.1527;.8405,3.7264,2.1483;2.1976,4.202,1.0916;1.0424,2.8537,-.7916;.3646,2.1447,-1.8404;1.4986,3.7344,-1.0284;1.1047,1.4578,-2.8019;-1.0284,2.2085,-1.8995;-1.689,1.5666,-2.9448;-.9603,.8787,-3.9155;.4312,.8233,-3.8431;2.1939,1.4306,-2.7457;-1.584,2.7858,-1.1567;-2.7776,1.6372,-3.0245;-1.4816,.4022,-4.7505;.9999,.2967,-4.6116;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191649"
                              y3="-0.643724"
                              z3="1.967489"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.551949"
                              y3="-0.31754"
                              z3="4.176511"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.510682"
                              y3="-1.210625"
                              z3="4.016436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.37485"
                              y3="-2.324039"
                              z3="3.13139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.86508"
                              y3="-2.593306"
                              z3="2.498634"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.773314"
                              y3="-0.544041"
                              z3="3.465702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.958512"
                              y3="-1.703459"
                              z3="2.684856"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.421788"
                              y3="0.589463"
                              z3="4.771137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.481342"
                              y3="-0.990682"
                              z3="4.466292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.236878"
                              y3="-2.961604"
                              z3="2.923424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.952085"
                              y3="-3.437922"
                              z3="1.811538"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.577997"
                              y3="0.192585"
                              z3="3.524594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.901555"
                              y3="-1.873316"
                              z3="2.164167"/>
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                              x3="-1.728447"
                              y3="-0.162989"
                              z3="1.432037"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42296"
                              y3="-0.440944"
                              z3="0.433174"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936618"
                              y3="-1.06821"
                              z3="-0.642648"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611969"
                              y3="-1.434436"
                              z3="-0.926749"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.61177"
                              y3="-1.280645"
                              z3="-1.372004"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.414745"
                              y3="-2.168227"
                              z3="-2.101595"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.865069"
                              y3="-2.534748"
                              z3="-2.49259"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.969312"
                              y3="-2.152415"
                              z3="-1.727481"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763756"
                              y3="-1.438152"
                              z3="-0.557108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.475882"
                              y3="-1.066907"
                              z3="-0.098464"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.500942"
                              y3="0.432305"
                              z3="0.117085"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.270767"
                              y3="-2.456805"
                              z3="-2.712835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.00256"
                              y3="-3.116077"
                              z3="-3.408093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.979749"
                              y3="-2.420576"
                              z3="-2.04303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636226"
                              y3="-1.134927"
                              z3="0.026304"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.860179"
                              y3="-0.0396"
                              z3="0.408633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2311"
                              y3="0.054565"
                              z3="1.435288"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.482671"
                              y3="-0.755951"
                              z3="-0.146682"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.952566"
                              y3="0.945698"
                              z3="-0.078178"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.5682"
                              y3="1.341907"
                              z3="0.806458"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.072076"
                              y3="2.471921"
                              z3="0.465628"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.648625"
                              y3="3.343242"
                              z3="1.516868"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.321985"
                              y3="2.756346"
                              z3="2.155482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.8306"
                              y3="3.716571"
                              z3="2.153538"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.186227"
                              y3="4.203188"
                              z3="1.100369"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.039118"
                              y3="2.854589"
                              z3="-0.78915"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.363095"
                              y3="2.14527"
                              z3="-1.840081"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.490866"
                              y3="3.738041"
                              z3="-1.023447"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.104907"
                              y3="1.456728"
                              z3="-2.79861"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.030141"
                              y3="2.20966"
                              z3="-1.903155"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.689218"
                              y3="1.568623"
                              z3="-2.948772"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.959085"
                              y3="0.877864"
                              z3="-3.916581"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.432966"
                              y3="0.82088"
                              z3="-3.840313"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.196457"
                              y3="1.430415"
                              z3="-2.737329"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.586402"
                              y3="2.787683"
                              z3="-1.162276"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.775317"
                              y3="1.642058"
                              z3="-3.028073"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.478608"
                              y3="0.400678"
                              z3="-4.751352"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.00377"
                              y3="0.291586"
                              z3="-4.606435"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1916,-.6437,1.9675;.5519,-.3175,4.1765;-.5107,-1.2106,4.0164;-.3749,-2.324,3.1314;.8651,-2.5933,2.4986;1.7733,-.544,3.4657;1.9585,-1.7035,2.6849;.4218,.5895,4.7711;-1.4813,-.9907,4.4663;-1.2369,-2.9616,2.9234;.9521,-3.4379,1.8115;2.578,.1926,3.5246;2.9016,-1.8733,2.1642;-1.7284,-.163,1.432;-2.423,-.4409,.4332;-1.9366,-1.0682,-.6426;-.612,-1.4344,-.9267;-2.6118,-1.2806,-1.372;-.4147,-2.1682,-2.1016;.8651,-2.5347,-2.4926;1.9693,-2.1524,-1.7275;1.7638,-1.4382,-.5571;.4759,-1.0669,-.0985;.5009,.4323,.1171;-1.2708,-2.4568,-2.7128;1.0026,-3.1161,-3.4081;2.9797,-2.4206,-2.043;2.6362,-1.1349,.0263;-3.8602,-.0396,.4086;-4.2311,.0546,1.4353;-4.4827,-.756,-.1467;-3.9526,.9457,-.0782;.5682,1.3419,.8065;1.0721,2.4719,.4656;1.6486,3.3432,1.5169;2.322,2.7563,2.1555;.8306,3.7166,2.1535;2.1862,4.2032,1.1004;1.0391,2.8546,-.7892;.3631,2.1453,-1.8401;1.4909,3.738,-1.0234;1.1049,1.4567,-2.7986;-1.0301,2.2097,-1.9032;-1.6892,1.5686,-2.9488;-.9591,.8779,-3.9166;.433,.8209,-3.8403;2.1965,1.4304,-2.7373;-1.5864,2.7877,-1.1623;-2.7753,1.6421,-3.0281;-1.4786,.4007,-4.7514;1.0038,.2916,-4.6064;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.193092"
                              y3="-0.647499"
                              z3="1.966664"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.554567"
                              y3="-0.31372"
                              z3="4.172654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.505927"
                              y3="-1.20953"
                              z3="4.016908"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.368476"
                              y3="-2.326492"
                              z3="3.135768"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.870893"
                              y3="-2.595079"
                              z3="2.502506"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.775805"
                              y3="-0.540426"
                              z3="3.462096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.962462"
                              y3="-1.702217"
                              z3="2.684835"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.423125"
                              y3="0.595493"
                              z3="4.763511"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.476548"
                              y3="-0.990062"
                              z3="4.466269"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.229173"
                              y3="-2.966833"
                              z3="2.930736"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.958886"
                              y3="-3.442001"
                              z3="1.818246"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.578837"
                              y3="0.198307"
                              z3="3.517373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.905014"
                              y3="-1.871822"
                              z3="2.163803"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727661"
                              y3="-0.167259"
                              z3="1.432425"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421479"
                              y3="-0.43762"
                              z3="0.430084"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.934194"
                              y3="-1.060483"
                              z3="-0.647872"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.610808"
                              y3="-1.430875"
                              z3="-0.930037"/>
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                        <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 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 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="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 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:.1923,-.6524,1.9669;.5556,-.3088,4.1698;-.5036,-1.2075,4.0192;-.365,-2.3279,3.1432;.8738,-2.5966,2.5086;1.7763,-.5366,3.4588;1.9639,-1.7011,2.6861;.4235,.6028,4.7565;-1.4741,-.9884,4.4683;-1.2248,-2.9706,2.9421;.9621,-3.4459,1.8275;2.5778,.204,3.5098;2.9059,-1.8708,2.1641;-1.7289,-.1745,1.4352;-2.4208,-.4382,.4307;-1.9331,-1.0561,-.6504;-.6107,-1.4316,-.9316;-2.606,-1.2589,-1.3825;-.4167,-2.1617,-2.1094;.861,-2.536,-2.4986;1.9667,-2.1651,-1.7291;1.7641,-1.4542,-.5567;.4781,-1.0751,-.0995;.5089,.4239,.1132;-1.275,-2.4381,-2.7269;.995,-3.1129,-3.4203;2.9759,-2.4376,-2.0445;2.6376,-1.1579,.0281;-3.8567,-.031,.4066;-4.2291,.0514,1.4352;-4.4797,-.7389,-.1592;-3.9458,.9609,-.0684;.5708,1.3345,.8036;1.0661,2.4704,.4678;1.6358,3.34,1.5227;2.3251,2.7576,2.1492;.8146,3.6891,2.17;2.1544,4.2144,1.112;1.0309,2.8572,-.7862;.3589,2.1482,-1.839;1.4712,3.7478,-1.0151;1.1033,1.4506,-2.7891;-1.0329,2.219,-1.9098;-1.6892,1.5746,-2.9557;-.9565,.8748,-3.9153;.4343,.8117,-3.8314;2.1949,1.4197,-2.7211;-1.5903,2.8029,-1.1745;-2.7744,1.651,-3.0401;-1.4727,.3936,-4.7498;1.0072,.2745,-4.5905;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.193296"
                              y3="-0.656498"
                              z3="1.966954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.557174"
                              y3="-0.305427"
                              z3="4.168152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.499522"
                              y3="-1.208067"
                              z3="4.021084"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.357695"
                              y3="-2.330996"
                              z3="3.1486"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.881702"
                              y3="-2.597567"
                              z3="2.513024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.778197"
                              y3="-0.532034"
                              z3="3.456604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.969207"
                              y3="-1.698445"
                              z3="2.687159"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.422942"
                              y3="0.607932"
                              z3="4.752413"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.470909"
                              y3="-0.990747"
                              z3="4.470944"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.215825"
                              y3="-2.97699"
                              z3="2.950374"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.97218"
                              y3="-3.448802"
                              z3="1.834486"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.577399"
                              y3="0.211337"
                              z3="3.504456"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.911391"
                              y3="-1.866312"
                              z3="2.164444"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.728689"
                              y3="-0.179354"
                              z3="1.437334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.419125"
                              y3="-0.435041"
                              z3="0.42929"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93113"
                              y3="-1.049237"
                              z3="-0.653223"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.609763"
                              y3="-1.429517"
                              z3="-0.934123"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602574"
                              y3="-1.244286"
                              z3="-1.389328"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.417983"
                              y3="-2.159077"
                              z3="-2.113621"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.858601"
                              y3="-2.537865"
                              z3="-2.502385"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.964944"
                              y3="-2.170903"
                              z3="-1.733099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.764795"
                              y3="-1.461506"
                              z3="-0.558339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479586"
                              y3="-1.078656"
                              z3="-0.099733"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.512911"
                              y3="0.420703"
                              z3="0.112385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.276681"
                              y3="-2.43396"
                              z3="-2.728105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.994534"
                              y3="-3.116394"
                              z3="-3.414482"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.973157"
                              y3="-2.447853"
                              z3="-2.047554"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639921"
                              y3="-1.171085"
                              z3="0.028725"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.852348"
                              y3="-0.02178"
                              z3="0.400742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.231811"
                              y3="0.055873"
                              z3="1.424852"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.474491"
                              y3="-0.722923"
                              z3="-0.172646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.932821"
                              y3="0.972497"
                              z3="-0.068811"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.571768"
                              y3="1.329709"
                              z3="0.802271"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.062635"
                              y3="2.467561"
                              z3="0.468978"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.628546"
                              y3="3.336603"
                              z3="1.527766"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.329478"
                              y3="2.75705"
                              z3="2.144332"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.808248"
                              y3="3.66941"
                              z3="2.183315"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.13387"
                              y3="4.21994"
                              z3="1.120841"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.02627"
                              y3="2.858386"
                              z3="-0.783219"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.355872"
                              y3="2.148352"
                              z3="-1.837824"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.459986"
                              y3="3.753247"
                              z3="-1.009172"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.100706"
                              y3="1.445927"
                              z3="-2.783566"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.036555"
                              y3="2.223146"
                              z3="-1.913643"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.691895"
                              y3="1.578094"
                              z3="-2.959853"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.958329"
                              y3="0.87359"
                              z3="-3.914602"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.432504"
                              y3="0.806794"
                              z3="-3.825379"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.189081"
                              y3="1.41022"
                              z3="-2.715357"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.595466"
                              y3="2.811044"
                              z3="-1.181228"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.779237"
                              y3="1.656905"
                              z3="-3.050332"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.473174"
                              y3="0.391065"
                              z3="-4.749232"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.005122"
                              y3="0.265938"
                              z3="-4.58067"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1933,-.6565,1.967;.5572,-.3054,4.1682;-.4995,-1.2081,4.0211;-.3577,-2.331,3.1486;.8817,-2.5976,2.513;1.7782,-.532,3.4566;1.9692,-1.6984,2.6872;.4229,.6079,4.7524;-1.4709,-.9907,4.4709;-1.2158,-2.977,2.9504;.9722,-3.4488,1.8345;2.5774,.2113,3.5045;2.9114,-1.8663,2.1644;-1.7287,-.1794,1.4373;-2.4191,-.435,.4293;-1.9311,-1.0492,-.6532;-.6098,-1.4295,-.9341;-2.6026,-1.2443,-1.3893;-.418,-2.1591,-2.1136;.8586,-2.5379,-2.5024;1.9649,-2.1709,-1.7331;1.7648,-1.4615,-.5583;.4796,-1.0787,-.0997;.5129,.4207,.1124;-1.2767,-2.434,-2.7281;.9945,-3.1164,-3.4145;2.9732,-2.4479,-2.0476;2.6399,-1.1711,.0287;-3.8523,-.0218,.4007;-4.2318,.0559,1.4249;-4.4745,-.7229,-.1726;-3.9328,.9725,-.0688;.5718,1.3297,.8023;1.0626,2.4676,.469;1.6285,3.3366,1.5278;2.3295,2.7571,2.1443;.8082,3.6694,2.1833;2.1339,4.2199,1.1208;1.0263,2.8584,-.7832;.3559,2.1484,-1.8378;1.46,3.7532,-1.0092;1.1007,1.4459,-2.7836;-1.0366,2.2231,-1.9136;-1.6919,1.5781,-2.9599;-.9583,.8736,-3.9146;.4325,.8068,-3.8254;2.1891,1.4102,-2.7154;-1.5955,2.811,-1.1812;-2.7792,1.6569,-3.0503;-1.4732,.3911,-4.7492;1.0051,.2659,-4.5807;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194026"
                              y3="-0.660654"
                              z3="1.966689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.556785"
                              y3="-0.302388"
                              z3="4.165678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.496948"
                              y3="-1.208765"
                              z3="4.021187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.35161"
                              y3="-2.3340"
                              z3="3.151904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.888488"
                              y3="-2.598428"
                              z3="2.517343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.778285"
                              y3="-0.527451"
                              z3="3.455387"/>
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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 a39" order="S"/>
                        <bond atomRefs2="a35 a38" 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="a45 a50" 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>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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="0.251917"
                              z3="-4.566767"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1954,-.6652,1.967;.5579,-.2993,4.1641;-.4928,-1.2096,4.0225;-.3446,-2.3372,3.1562;.8964,-2.5997,2.5216;1.7797,-.5231,3.4538;1.978,-1.6929,2.6906;.4182,.6169,4.7419;-1.4656,-.9956,4.4693;-1.199,-2.9893,2.962;.992,-3.454,1.8475;2.5737,.2262,3.4968;2.9212,-1.8569,2.1689;-1.7281,-.1895,1.4427;-2.4165,-.4305,.4305;-1.9293,-1.036,-.6574;-.6106,-1.4266,-.9376;-2.6012,-1.2176,-1.3976;-.4239,-2.1531,-2.1201;.8496,-2.541,-2.5085;1.958,-2.1866,-1.736;1.7626,-1.4807,-.5581;.4806,-1.0881,-.1002;.5222,.4129,.1109;-1.2842,-2.4168,-2.7382;.9815,-3.1163,-3.4244;2.9641,-2.4699,-2.0509;2.6394,-1.1997,.0302;-3.8474,-.009,.4034;-4.2315,.0473,1.4282;-4.4701,-.6936,-.1893;-3.9208,.9968,-.0437;.5746,1.3226,.8001;1.0554,2.4664,.4703;1.6143,3.3341,1.5325;2.3403,2.7637,2.129;.7944,3.6329,2.2051;2.0896,4.2371,1.1324;1.015,2.8604,-.7813;.351,2.15,-1.8381;1.4346,3.7636,-1.0016;1.1009,1.4409,-2.7748;-1.04,2.2293,-1.9245;-1.6899,1.5821,-2.9727;-.9513,.8702,-3.9185;.4384,.799,-3.8189;2.1904,1.4033,-2.6967;-1.6019,2.8213,-1.1978;-2.775,1.6641,-3.0695;-1.461,.3844,-4.7544;1.015,.2519,-4.5668;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.196411"
                              y3="-0.669696"
                              z3="1.966451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.556261"
                              y3="-0.29861"
                              z3="4.162808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.490659"
                              y3="-1.213396"
                              z3="4.022333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.337689"
                              y3="-2.341894"
                              z3="3.157901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.904988"
                              y3="-2.600682"
                              z3="2.524302"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.779198"
                              y3="-0.518936"
                              z3="3.453054"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.982921"
                              y3="-1.68941"
                              z3="2.692352"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.412607"
                              y3="0.617997"
                              z3="4.739753"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.465074"
                              y3="-1.002687"
                              z3="4.469142"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.189515"
                              y3="-2.997678"
                              z3="2.96493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.004592"
                              y3="-3.455619"
                              z3="1.851896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.569938"
                              y3="0.233742"
                              z3="3.494666"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.927213"
                              y3="-1.850038"
                              z3="2.17156"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.726122"
                              y3="-0.193637"
                              z3="1.444414"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.415531"
                              y3="-0.426638"
                              z3="0.429638"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92893"
                              y3="-1.028791"
                              z3="-0.659845"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611948"
                              y3="-1.423195"
                              z3="-0.937842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.597212"
                              y3="-1.20717"
                              z3="-1.400395"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.42704"
                              y3="-2.148365"
                              z3="-2.119649"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.845185"
                              y3="-2.540795"
                              z3="-2.509815"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.955237"
                              y3="-2.193091"
                              z3="-1.735934"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.761646"
                              y3="-1.488555"
                              z3="-0.5591"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.480972"
                              y3="-1.090766"
                              z3="-0.100363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.527194"
                              y3="0.411132"
                              z3="0.110024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.28872"
                              y3="-2.407532"
                              z3="-2.738294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.972532"
                              y3="-3.113982"
                              z3="-3.432716"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.960632"
                              y3="-2.479404"
                              z3="-2.051277"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639126"
                              y3="-1.212202"
                              z3="0.030128"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.845138"
                              y3="0.000969"
                              z3="0.404584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.232045"
                              y3="0.04309"
                              z3="1.429426"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.469329"
                              y3="-0.671868"
                              z3="-0.200993"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.91329"
                              y3="1.014407"
                              z3="-0.026589"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.576781"
                              y3="1.31806"
                              z3="0.798714"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.052336"
                              y3="2.464661"
                              z3="0.469976"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.607976"
                              y3="3.333856"
                              z3="1.53431"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.347172"
                              y3="2.769678"
                              z3="2.120538"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.790257"
                              y3="3.615946"
                              z3="2.215441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.067384"
                              y3="4.245561"
                              z3="1.137164"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.009654"
                              y3="2.863919"
                              z3="-0.778645"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.349174"
                              y3="2.1492"
                              z3="-1.83806"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.422383"
                              y3="3.769336"
                              z3="-0.997492"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.101461"
                              y3="1.43704"
                              z3="-2.770512"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.041677"
                              y3="2.229591"
                              z3="-1.929759"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.688821"
                              y3="1.580305"
                              z3="-2.978905"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.947918"
                              y3="0.866213"
                              z3="-3.920284"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.441412"
                              y3="0.793797"
                              z3="-3.815237"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.188833"
                              y3="1.397478"
                              z3="-2.690769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.60491"
                              y3="2.823194"
                              z3="-1.205938"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.774768"
                              y3="1.662039"
                              z3="-3.080844"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.455287"
                              y3="0.379235"
                              z3="-4.756444"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.020148"
                              y3="0.24419"
                              z3="-4.559801"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.1964,-.6697,1.9665;.5563,-.2986,4.1628;-.4907,-1.2134,4.0223;-.3377,-2.3419,3.1579;.905,-2.6007,2.5243;1.7792,-.5189,3.4531;1.9829,-1.6894,2.6924;.4126,.618,4.7398;-1.4651,-1.0027,4.4691;-1.1895,-2.9977,2.9649;1.0046,-3.4556,1.8519;2.5699,.2337,3.4947;2.9272,-1.85,2.1716;-1.7261,-.1936,1.4444;-2.4155,-.4266,.4296;-1.9289,-1.0288,-.6598;-.6119,-1.4232,-.9378;-2.5972,-1.2072,-1.4004;-.427,-2.1484,-2.1196;.8452,-2.5408,-2.5098;1.9552,-2.1931,-1.7359;1.7616,-1.4886,-.5591;.481,-1.0908,-.1004;.5272,.4111,.11;-1.2887,-2.4075,-2.7383;.9725,-3.114,-3.4327;2.9606,-2.4794,-2.0513;2.6391,-1.2122,.0301;-3.8451,.001,.4046;-4.232,.0431,1.4294;-4.4693,-.6719,-.201;-3.9133,1.0144,-.0266;.5768,1.3181,.7987;1.0523,2.4647,.47;1.608,3.3339,1.5343;2.3472,2.7697,2.1205;.7903,3.6159,2.2154;2.0674,4.2456,1.1372;1.0097,2.8639,-.7786;.3492,2.1492,-1.8381;1.4224,3.7693,-.9975;1.1015,1.437,-2.7705;-1.0417,2.2296,-1.9298;-1.6888,1.5803,-2.9789;-.9479,.8662,-3.9203;.4414,.7938,-3.8152;2.1888,1.3975,-2.6908;-1.6049,2.8232,-1.2059;-2.7748,1.662,-3.0808;-1.4553,.3792,-4.7564;1.0201,.2442,-4.5598;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.198037"
                              y3="-0.673529"
                              z3="1.967589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.555255"
                              y3="-0.296979"
                              z3="4.16249"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.487878"
                              y3="-1.216592"
                              z3="4.022616"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.330075"
                              y3="-2.346216"
                              z3="3.159944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914313"
                              y3="-2.601309"
                              z3="2.527915"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.779215"
                              y3="-0.514033"
                              z3="3.45425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.988332"
                              y3="-1.685569"
                              z3="2.695237"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.407496"
                              y3="0.620124"
                              z3="4.736761"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.463387"
                              y3="-1.008791"
                              z3="4.466308"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.17911"
                              y3="-3.005627"
                              z3="2.967178"/>
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                              id="a11"
                              x3="1.01793"
                              y3="-3.456779"
                              z3="1.856311"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.566556"
                              y3="0.242291"
                              z3="3.494691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.933678"
                              y3="-1.843082"
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                              x3="-1.725775"
                              y3="-0.196858"
                              z3="1.448462"/>
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                              x3="-2.413403"
                              y3="-0.423499"
                              z3="0.432467"/>
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                              x3="-1.92759"
                              y3="-1.0211"
                              z3="-0.660401"/>
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                              x3="-0.612029"
                              y3="-1.421305"
                              z3="-0.939129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.598177"
                              y3="-1.191073"
                              z3="-1.40392"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.431449"
                              y3="-2.14675"
                              z3="-2.122656"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.838581"
                              y3="-2.545473"
                              z3="-2.511563"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.949901"
                              y3="-2.202669"
                              z3="-1.738021"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.760479"
                              y3="-1.497992"
                              z3="-0.55982"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.481654"
                              y3="-1.094503"
                              z3="-0.100157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.53226"
                              y3="0.408135"
                              z3="0.11044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.296424"
                              y3="-2.399127"
                              z3="-2.742992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.965057"
                              y3="-3.119596"
                              z3="-3.430153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.9541"
                              y3="-2.493707"
                              z3="-2.054351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639994"
                              y3="-1.22674"
                              z3="0.028878"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841437"
                              y3="0.007338"
                              z3="0.407776"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.233507"
                              y3="0.032564"
                              z3="1.431227"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.464108"
                              y3="-0.652888"
                              z3="-0.212225"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.904936"
                              y3="1.028218"
                              z3="-0.005695"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.579165"
                              y3="1.31581"
                              z3="0.798459"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.048606"
                              y3="2.464637"
                              z3="0.470615"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.600512"
                              y3="3.333273"
                              z3="1.53559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.352369"
                              y3="2.775034"
                              z3="2.111526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.783735"
                              y3="3.597959"
                              z3="2.225446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.043843"
                              y3="4.254723"
                              z3="1.141529"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.002778"
                              y3="2.862865"
                              z3="-0.779273"/>
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                              id="a40"
                              x3="0.345904"
                              y3="2.149083"
                              z3="-1.838889"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.407669"
                              y3="3.773506"
                              z3="-0.995158"/>
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                              y3="1.434388"
                              z3="-2.767018"/>
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                              x3="-1.044096"
                              y3="2.232236"
                              z3="-1.93677"/>
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                              id="a44"
                              x3="-1.68776"
                              y3="1.583544"
                              z3="-2.987794"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.943435"
                              y3="0.866083"
                              z3="-3.924889"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.445412"
                              y3="0.791157"
                              z3="-3.813707"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.191556"
                              y3="1.395148"
                              z3="-2.679394"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.609687"
                              y3="2.827768"
                              z3="-1.215809"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.771069"
                              y3="1.668339"
                              z3="-3.092031"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.447514"
                              y3="0.378467"
                              z3="-4.762957"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.026727"
                              y3="0.239095"
                              z3="-4.554776"/>
                     </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 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:.198,-.6735,1.9676;.5553,-.297,4.1625;-.4879,-1.2166,4.0226;-.3301,-2.3462,3.1599;.9143,-2.6013,2.5279;1.7792,-.514,3.4543;1.9883,-1.6856,2.6952;.4075,.6201,4.7368;-1.4634,-1.0088,4.4663;-1.1791,-3.0056,2.9672;1.0179,-3.4568,1.8563;2.5666,.2423,3.4947;2.9337,-1.8431,2.1758;-1.7258,-.1969,1.4485;-2.4134,-.4235,.4325;-1.9276,-1.0211,-.6604;-.612,-1.4213,-.9391;-2.5982,-1.1911,-1.4039;-.4314,-2.1467,-2.1227;.8386,-2.5455,-2.5116;1.9499,-2.2027,-1.738;1.7605,-1.498,-.5598;.4817,-1.0945,-.1002;.5323,.4081,.1104;-1.2964,-2.3991,-2.743;.9651,-3.1196,-3.4302;2.9541,-2.4937,-2.0544;2.64,-1.2267,.0289;-3.8414,.0073,.4078;-4.2335,.0326,1.4312;-4.4641,-.6529,-.2122;-3.9049,1.0282,-.0057;.5792,1.3158,.7985;1.0486,2.4646,.4706;1.6005,3.3333,1.5356;2.3524,2.775,2.1115;.7837,3.598,2.2254;2.0438,4.2547,1.1415;1.0028,2.8629,-.7793;.3459,2.1491,-1.8389;1.4077,3.7735,-.9952;1.1017,1.4344,-2.767;-1.0441,2.2322,-1.9368;-1.6878,1.5835,-2.9878;-.9434,.8661,-3.9249;.4454,.7912,-3.8137;2.1916,1.3951,-2.6794;-1.6097,2.8278,-1.2158;-2.7711,1.6683,-3.092;-1.4475,.3785,-4.763;1.0267,.2391,-4.5548;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.199399"
                              y3="-0.678238"
                              z3="1.967249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.553154"
                              y3="-0.297837"
                              z3="4.16156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.485627"
                              y3="-1.222212"
                              z3="4.021549"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.322604"
                              y3="-2.351972"
                              z3="3.160237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.923838"
                              y3="-2.602515"
                              z3="2.529693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.778541"
                              y3="-0.510559"
                              z3="3.454073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.993616"
                              y3="-1.682101"
                              z3="2.696917"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.400919"
                              y3="0.61916"
                              z3="4.734808"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.463016"
                              y3="-1.01803"
                              z3="4.463976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.168762"
                              y3="-3.015168"
                              z3="2.967918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.031866"
                              y3="-3.457903"
                              z3="1.859222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.562314"
                              y3="0.249445"
                              z3="3.493697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.94034"
                              y3="-1.835795"
                              z3="2.178512"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.723619"
                              y3="-0.199741"
                              z3="1.450678"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412993"
                              y3="-0.419789"
                              z3="0.433366"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929237"
                              y3="-1.015723"
                              z3="-0.660143"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614912"
                              y3="-1.420124"
                              z3="-0.939602"/>
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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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
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                        <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 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 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 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:.2017,-.6812,1.9685;.5503,-.2994,4.1631;-.4835,-1.2295,4.0211;-.3135,-2.3583,3.1589;.9357,-2.6025,2.5305;1.7776,-.5056,3.4567;2.0004,-1.6767,2.6994;.3925,.6167,4.7377;-1.463,-1.0307,4.4625;-1.1559,-3.026,2.9653;1.0494,-3.4571,1.8594;2.5569,.259,3.497;2.9487,-1.8253,2.182;-1.7211,-.2008,1.4536;-2.4103,-.4135,.4348;-1.928,-1.0056,-.6621;-.6159,-1.4154,-.9399;-2.5976,-1.1666,-1.4064;-.4414,-2.1408,-2.1235;.8252,-2.55,-2.514;1.9395,-2.2181,-1.7402;1.756,-1.5141,-.5613;.4807,-1.0995,-.1003;.5408,.4043,.1113;-1.309,-2.3862,-2.7424;.9463,-3.1242,-3.4336;2.9414,-2.5179,-2.057;2.6381,-1.2531,.0286;-3.8346,.0288,.4136;-4.2352,.0212,1.4343;-4.4571,-.6036,-.2341;-3.8864,1.0641,.0365;.5845,1.3098,.7978;1.0413,2.464,.4706;1.5866,3.336,1.5374;2.3655,2.7928,2.0915;.7757,3.5664,2.2453;1.9959,4.2744,1.1483;.9896,2.8663,-.777;.341,2.1472,-1.8397;1.38,3.7833,-.9897;1.1035,1.4276,-2.7585;-1.0481,2.232,-1.9504;-1.6843,1.5821,-3.0044;-.9334,.8601,-3.9325;.4545,.7821,-3.8084;2.1935,1.3875,-2.6608;-1.6187,2.8307,-1.2357;-2.766,1.6686,-3.1175;-1.4311,.3707,-4.7734;1.0414,.2259,-4.5426;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.202913"
                              y3="-0.685666"
                              z3="1.970054"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.547203"
                              y3="-0.301907"
                              z3="4.163628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.481903"
                              y3="-1.23736"
                              z3="4.020032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.305638"
                              y3="-2.365286"
                              z3="3.15864"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.945891"
                              y3="-2.603588"
                              z3="2.532186"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.776047"
                              y3="-0.502385"
                              z3="3.458826"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.00571"
                              y3="-1.672889"
                              z3="2.702013"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.384054"
                              y3="0.613026"
                              z3="4.736463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.462864"
                              y3="-1.043125"
                              z3="4.45788"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.14454"
                              y3="-3.036931"
                              z3="2.964005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.064608"
                              y3="-3.457229"
                              z3="1.861037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.551052"
                              y3="0.266529"
                              z3="3.499423"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.955268"
                              y3="-1.816882"
                              z3="2.186335"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.720194"
                              y3="-0.203911"
                              z3="1.457657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409066"
                              y3="-0.410609"
                              z3="0.438509"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928509"
                              y3="-0.999101"
                              z3="-0.660443"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617664"
                              y3="-1.414431"
                              z3="-0.939946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.599561"
                              y3="-1.151686"
                              z3="-1.407646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.445038"
                              y3="-2.138115"
                              z3="-2.126041"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.819912"
                              y3="-2.551121"
                              z3="-2.516005"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.934769"
                              y3="-2.225709"
                              z3="-1.739505"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.752795"
                              y3="-1.523399"
                              z3="-0.558957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479667"
                              y3="-1.104237"
                              z3="-0.099304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.545509"
                              y3="0.400292"
                              z3="0.110595"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.310728"
                              y3="-2.379498"
                              z3="-2.746963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.938818"
                              y3="-3.123567"
                              z3="-3.439593"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.935233"
                              y3="-2.527854"
                              z3="-2.055163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634509"
                              y3="-1.266069"
                              z3="0.031428"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.83215"
                              y3="0.036922"
                              z3="0.420622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.235791"
                              y3="0.013145"
                              z3="1.440224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.457013"
                              y3="-0.580945"
                              z3="-0.240374"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.87864"
                              y3="1.080059"
                              z3="0.062393"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.587679"
                              y3="1.308344"
                              z3="0.797506"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.038469"
                              y3="2.465633"
                              z3="0.470116"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.580332"
                              y3="3.339644"
                              z3="1.537029"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.372365"
                              y3="2.805075"
                              z3="2.081484"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.772731"
                              y3="3.554108"
                              z3="2.253482"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.972518"
                              y3="4.286631"
                              z3="1.149926"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.984688"
                              y3="2.868159"
                              z3="-0.777769"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.340137"
                              y3="2.147924"
                              z3="-1.841019"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.368269"
                              y3="3.788891"
                              z3="-0.98825"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.104605"
                              y3="1.423829"
                              z3="-2.754591"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.047869"
                              y3="2.237052"
                              z3="-1.957451"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.680576"
                              y3="1.583094"
                              z3="-3.013907"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.926963"
                              y3="0.857227"
                              z3="-3.93676"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.459265"
                              y3="0.77698"
                              z3="-3.806393"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.188802"
                              y3="1.37827"
                              z3="-2.657505"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.618998"
                              y3="2.838235"
                              z3="-1.24635"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.765088"
                              y3="1.669151"
                              z3="-3.136476"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.422042"
                              y3="0.366788"
                              z3="-4.778416"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.047017"
                              y3="0.218491"
                              z3="-4.536667"/>
                     </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 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:.2029,-.6857,1.9701;.5472,-.3019,4.1636;-.4819,-1.2374,4.02;-.3056,-2.3653,3.1586;.9459,-2.6036,2.5322;1.776,-.5024,3.4588;2.0057,-1.6729,2.702;.3841,.613,4.7365;-1.4629,-1.0431,4.4579;-1.1445,-3.0369,2.964;1.0646,-3.4572,1.861;2.5511,.2665,3.4994;2.9553,-1.8169,2.1863;-1.7202,-.2039,1.4577;-2.4091,-.4106,.4385;-1.9285,-.9991,-.6604;-.6177,-1.4144,-.9399;-2.5996,-1.1517,-1.4076;-.445,-2.1381,-2.126;.8199,-2.5511,-2.516;1.9348,-2.2257,-1.7395;1.7528,-1.5234,-.559;.4797,-1.1042,-.0993;.5455,.4003,.1106;-1.3107,-2.3795,-2.747;.9388,-3.1236,-3.4396;2.9352,-2.5279,-2.0552;2.6345,-1.2661,.0314;-3.8321,.0369,.4206;-4.2358,.0131,1.4402;-4.457,-.5809,-.2404;-3.8786,1.0801,.0624;.5877,1.3083,.7975;1.0385,2.4656,.4701;1.5803,3.3396,1.537;2.3724,2.8051,2.0815;.7727,3.5541,2.2535;1.9725,4.2866,1.1499;.9847,2.8682,-.7778;.3401,2.1479,-1.841;1.3683,3.7889,-.9882;1.1046,1.4238,-2.7546;-1.0479,2.2371,-1.9575;-1.6806,1.5831,-3.0139;-.927,.8572,-3.9368;.4593,.777,-3.8064;2.1888,1.3783,-2.6575;-1.619,2.8382,-1.2464;-2.7651,1.6692,-3.1365;-1.422,.3668,-4.7784;1.047,.2185,-4.5367;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20555"
                              y3="-0.688614"
                              z3="1.970664"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.544796"
                              y3="-0.306612"
                              z3="4.164903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.478829"
                              y3="-1.247548"
                              z3="4.018065"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.295262"
                              y3="-2.373419"
                              z3="3.15472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.959058"
                              y3="-2.603846"
                              z3="2.530279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.775654"
                              y3="-0.499181"
                              z3="3.460749"/>
                        <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"/>
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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 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="a45 a50" 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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                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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="1.067554"
                              y3="0.205704"
                              z3="-4.52606"/>
                     </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 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:.2064,-.6911,1.9727;.5402,-.3104,4.1678;-.478,-1.2571,4.0172;-.2868,-2.3806,3.1521;.9703,-2.6031,2.5299;1.7729,-.4947,3.4646;2.0187,-1.6614,2.705;.365,.6008,4.7449;-1.4634,-1.0751,4.4529;-1.1174,-3.0612,2.9532;1.101,-3.4529,1.8558;2.538,.2839,3.5086;2.9714,-1.793,2.1913;-1.7159,-.2056,1.4644;-2.4063,-.3989,.444;-1.93,-.9812,-.6598;-.6231,-1.4071,-.9389;-2.6025,-1.1245,-1.4077;-.4579,-2.1336,-2.1235;.803,-2.5586,-2.5148;1.9213,-2.2421,-1.74;1.7464,-1.5371,-.5606;.4772,-1.1059,-.0989;.5514,.3981,.1135;-1.3282,-2.3678,-2.7427;.9163,-3.1337,-3.437;2.9192,-2.5542,-2.057;2.6314,-1.2887,.0291;-3.8258,.0583,.4317;-4.2367,.001,1.4477;-4.4496,-.5308,-.2543;-3.8629,1.1133,.111;.5934,1.305,.7981;1.0312,2.4664,.4696;1.5667,3.3459,1.5368;2.3841,2.8289,2.0595;.7676,3.5285,2.2705;1.924,4.3085,1.1536;.9713,2.869,-.7779;.3358,2.1446,-1.8429;1.3409,3.7963,-.9861;1.1086,1.4157,-2.7465;-1.051,2.2363,-1.9741;-1.6744,1.5826,-3.035;-.912,.8523,-3.9484;.4727,.7682,-3.803;2.1927,1.3688,-2.6373;-1.6282,2.8405,-1.2701;-2.757,1.6708,-3.1685;-1.3993,.3613,-4.7944;1.0676,.2057,-4.5261;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.208416"
                              y3="-0.693968"
                              z3="1.973918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53718"
                              y3="-0.317255"
                              z3="4.169442"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.475534"
                              y3="-1.269248"
                              z3="4.014367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.276886"
                              y3="-2.389385"
                              z3="3.147095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.982869"
                              y3="-2.603306"
                              z3="2.526875"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.771641"
                              y3="-0.492833"
                              z3="3.467751"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.025417"
                              y3="-1.65637"
                              z3="2.705682"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.355827"
                              y3="0.590965"
                              z3="4.746992"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.46254"
                              y3="-1.09337"
                              z3="4.446816"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.10315"
                              y3="-3.074245"
                              z3="2.945048"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.119505"
                              y3="-3.450157"
                              z3="1.850691"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.531796"
                              y3="0.290433"
                              z3="3.514378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.979604"
                              y3="-1.781325"
                              z3="2.193275"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713111"
                              y3="-0.206366"
                              z3="1.468092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406008"
                              y3="-0.392949"
                              z3="0.446207"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932317"
                              y3="-0.973881"
                              z3="-0.659139"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.62689"
                              y3="-1.405064"
                              z3="-0.93865"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602959"
                              y3="-1.115299"
                              z3="-1.406523"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.465024"
                              y3="-2.133678"
                              z3="-2.123953"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.793747"
                              y3="-2.564632"
                              z3="-2.513988"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.9137"
                              y3="-2.251676"
                              z3="-1.739461"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.742357"
                              y3="-1.544268"
                              z3="-0.560043"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.475405"
                              y3="-1.107748"
                              z3="-0.098838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.554459"
                              y3="0.396967"
                              z3="0.114393"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.334595"
                              y3="-2.366476"
                              z3="-2.742503"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.904788"
                              y3="-3.142755"
                              z3="-3.433191"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.909731"
                              y3="-2.56824"
                              z3="-2.054481"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.628434"
                              y3="-1.299063"
                              z3="0.029475"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.822946"
                              y3="0.072166"
                              z3="0.43616"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.238898"
                              y3="0.001386"
                              z3="1.447976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.44928"
                              y3="-0.50091"
                              z3="-0.262475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.850404"
                              y3="1.133599"
                              z3="0.133673"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.596402"
                              y3="1.306156"
                              z3="0.799428"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.02695"
                              y3="2.470604"
                              z3="0.469896"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.559586"
                              y3="3.35152"
                              z3="1.534501"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.391495"
                              y3="2.844945"
                              z3="2.047596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.764281"
                              y3="3.517649"
                              z3="2.27789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.898906"
                              y3="4.319097"
                              z3="1.152083"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.964127"
                              y3="2.876093"
                              z3="-0.775986"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.334275"
                              y3="2.144917"
                              z3="-1.843435"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.327396"
                              y3="3.804403"
                              z3="-0.983948"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.110198"
                              y3="1.415255"
                              z3="-2.741633"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.051262"
                              y3="2.23482"
                              z3="-1.98169"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.670162"
                              y3="1.577452"
                              z3="-3.043745"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.905859"
                              y3="0.846386"
                              z3="-3.95173"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.478521"
                              y3="0.76349"
                              z3="-3.799757"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.19633"
                              y3="1.372272"
                              z3="-2.625323"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.631516"
                              y3="2.840924"
                              z3="-1.281679"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.749238"
                              y3="1.66756"
                              z3="-3.179561"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.389783"
                              y3="0.353736"
                              z3="-4.798781"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.075019"
                              y3="0.20167"
                              z3="-4.519186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 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 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:.2084,-.694,1.9739;.5372,-.3173,4.1694;-.4755,-1.2692,4.0144;-.2769,-2.3894,3.1471;.9829,-2.6033,2.5269;1.7716,-.4928,3.4678;2.0254,-1.6564,2.7057;.3558,.591,4.747;-1.4625,-1.0934,4.4468;-1.1032,-3.0742,2.945;1.1195,-3.4502,1.8507;2.5318,.2904,3.5144;2.9796,-1.7813,2.1933;-1.7131,-.2064,1.4681;-2.406,-.3929,.4462;-1.9323,-.9739,-.6591;-.6269,-1.4051,-.9386;-2.603,-1.1153,-1.4065;-.465,-2.1337,-2.124;.7937,-2.5646,-2.514;1.9137,-2.2517,-1.7395;1.7424,-1.5443,-.56;.4754,-1.1077,-.0988;.5545,.397,.1144;-1.3346,-2.3665,-2.7425;.9048,-3.1428,-3.4332;2.9097,-2.5682,-2.0545;2.6284,-1.2991,.0295;-3.8229,.0722,.4362;-4.2389,.0014,1.448;-4.4493,-.5009,-.2625;-3.8504,1.1336,.1337;.5964,1.3062,.7994;1.027,2.4706,.4699;1.5596,3.3515,1.5345;2.3915,2.8449,2.0476;.7643,3.5176,2.2779;1.8989,4.3191,1.1521;.9641,2.8761,-.776;.3343,2.1449,-1.8434;1.3274,3.8044,-.9839;1.1102,1.4153,-2.7416;-1.0513,2.2348,-1.9817;-1.6702,1.5775,-3.0437;-.9059,.8464,-3.9517;.4785,.7635,-3.7998;2.1963,1.3723,-2.6253;-1.6315,2.8409,-1.2817;-2.7492,1.6676,-3.1796;-1.3898,.3537,-4.7988;1.075,.2017,-4.5192;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.209742"
                              y3="-0.694656"
                              z3="1.975488"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.532893"
                              y3="-0.323727"
                              z3="4.173016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.474229"
                              y3="-1.280804"
                              z3="4.012192"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.267802"
                              y3="-2.397135"
                              z3="3.141354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.994807"
                              y3="-2.601761"
                              z3="2.523402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.769297"
                              y3="-0.489624"
                              z3="3.472133"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.031341"
                              y3="-1.649608"
                              z3="2.706622"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.345318"
                              y3="0.581677"
                              z3="4.754667"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.463585"
                              y3="-1.111751"
                              z3="4.443673"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.089678"
                              y3="-3.086282"
                              z3="2.935704"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.137673"
                              y3="-3.445492"
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                        <atom elementType="H"
                              id="a12"
                              x3="2.524428"
                              y3="0.298329"
                              z3="3.522336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.987141"
                              y3="-1.767447"
                              z3="2.195349"/>
                        <atom elementType="O"
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                              x3="-1.712237"
                              y3="-0.205442"
                              z3="1.471757"/>
                        <atom elementType="C"
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                              x3="-2.405505"
                              y3="-0.386357"
                              z3="0.450065"/>
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                              id="a16"
                              x3="-1.933734"
                              y3="-0.964165"
                              z3="-0.657019"/>
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                              id="a17"
                              x3="-0.630111"
                              y3="-1.399993"
                              z3="-0.936882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.605814"
                              y3="-1.101862"
                              z3="-1.403961"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.471616"
                              y3="-2.130556"
                              z3="-2.119721"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.785437"
                              y3="-2.566889"
                              z3="-2.511183"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.907184"
                              y3="-2.257571"
                              z3="-1.738174"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738938"
                              y3="-1.547967"
                              z3="-0.56032"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.473802"
                              y3="-1.10591"
                              z3="-0.098466"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.556064"
                              y3="0.397557"
                              z3="0.116652"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.342607"
                              y3="-2.361612"
                              z3="-2.736131"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.892849"
                              y3="-3.146601"
                              z3="-3.43096"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.902051"
                              y3="-2.579254"
                              z3="-2.053544"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62655"
                              y3="-1.306236"
                              z3="0.028582"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.821205"
                              y3="0.081104"
                              z3="0.443143"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.239656"
                              y3="-0.007302"
                              z3="1.453829"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.444331"
                              y3="-0.479056"
                              z3="-0.266257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.847417"
                              y3="1.147136"
                              z3="0.159063"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.59895"
                              y3="1.303917"
                              z3="0.798789"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.024579"
                              y3="2.469827"
                              z3="0.46873"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.555013"
                              y3="3.354756"
                              z3="1.534234"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.396966"
                              y3="2.856109"
                              z3="2.035577"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.76636"
                              y3="3.507869"
                              z3="2.285746"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.878745"
                              y3="4.330212"
                              z3="1.153533"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.958818"
                              y3="2.871232"
                              z3="-0.778767"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.332146"
                              y3="2.141393"
                              z3="-1.844795"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.316414"
                              y3="3.803304"
                              z3="-0.986338"/>
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                              x3="1.113051"
                              y3="1.409302"
                              z3="-2.738806"/>
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                              id="a43"
                              x3="-1.053455"
                              y3="2.233448"
                              z3="-1.990188"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.667336"
                              y3="1.579123"
                              z3="-3.054842"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.896728"
                              y3="0.846276"
                              z3="-3.959151"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.486647"
                              y3="0.760488"
                              z3="-3.799431"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.19778"
                              y3="1.363376"
                              z3="-2.617419"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.637635"
                              y3="2.840431"
                              z3="-1.293287"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.748471"
                              y3="1.668172"
                              z3="-3.199394"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.376332"
                              y3="0.354178"
                              z3="-4.809256"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.088497"
                              y3="0.195844"
                              z3="-4.515853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 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 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:.2097,-.6947,1.9755;.5329,-.3237,4.173;-.4742,-1.2808,4.0122;-.2678,-2.3971,3.1414;.9948,-2.6018,2.5234;1.7693,-.4896,3.4721;2.0313,-1.6496,2.7066;.3453,.5817,4.7547;-1.4636,-1.1118,4.4437;-1.0897,-3.0863,2.9357;1.1377,-3.4455,1.8445;2.5244,.2983,3.5223;2.9871,-1.7674,2.1953;-1.7122,-.2054,1.4718;-2.4055,-.3864,.4501;-1.9337,-.9642,-.657;-.6301,-1.4,-.9369;-2.6058,-1.1019,-1.404;-.4716,-2.1306,-2.1197;.7854,-2.5669,-2.5112;1.9072,-2.2576,-1.7382;1.7389,-1.548,-.5603;.4738,-1.1059,-.0985;.5561,.3976,.1167;-1.3426,-2.3616,-2.7361;.8928,-3.1466,-3.431;2.9021,-2.5793,-2.0535;2.6265,-1.3062,.0286;-3.8212,.0811,.4431;-4.2397,-.0073,1.4538;-4.4443,-.4791,-.2663;-3.8474,1.1471,.1591;.5989,1.3039,.7988;1.0246,2.4698,.4687;1.555,3.3548,1.5342;2.397,2.8561,2.0356;.7664,3.5079,2.2857;1.8787,4.3302,1.1535;.9588,2.8712,-.7788;.3321,2.1414,-1.8448;1.3164,3.8033,-.9863;1.1131,1.4093,-2.7388;-1.0535,2.2334,-1.9902;-1.6673,1.5791,-3.0548;-.8967,.8463,-3.9592;.4866,.7605,-3.7994;2.1978,1.3634,-2.6174;-1.6376,2.8404,-1.2933;-2.7485,1.6682,-3.1994;-1.3763,.3542,-4.8093;1.0885,.1958,-4.5159;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.210385"
                              y3="-0.69605"
                              z3="1.976829"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.52866"
                              y3="-0.330501"
                              z3="4.176332"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.473073"
                              y3="-1.292685"
                              z3="4.010004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.259004"
                              y3="-2.404963"
                              z3="3.135238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.006078"
                              y3="-2.600433"
                              z3="2.519176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.766431"
                              y3="-0.486954"
                              z3="3.476076"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.036579"
                              y3="-1.643034"
                              z3="2.70704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.335514"
                              y3="0.571285"
                              z3="4.761953"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.464027"
                              y3="-1.13068"
                              z3="4.441107"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.07634"
                              y3="-3.098329"
                              z3="2.925942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.15502"
                              y3="-3.440705"
                              z3="1.837148"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.516433"
                              y3="0.305624"
                              z3="3.529854"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.993794"
                              y3="-1.753366"
                              z3="2.196537"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.710747"
                              y3="-0.206358"
                              z3="1.475691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40478"
                              y3="-0.38268"
                              z3="0.453731"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935198"
                              y3="-0.958529"
                              z3="-0.656026"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633275"
                              y3="-1.399407"
                              z3="-0.935862"/>
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                        <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"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" 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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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 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:.2119,-.6963,1.9782;.5251,-.3379,4.179;-.4717,-1.3042,4.0063;-.2507,-2.4122,3.1287;1.0167,-2.5988,2.5148;1.7643,-.4853,3.4806;2.0418,-1.6371,2.7077;.3265,.5604,4.766;-1.464,-1.1482,4.4339;-1.064,-3.109,2.9152;1.1712,-3.4355,1.83;2.5099,.3113,3.5383;3.0003,-1.7406,2.1986;-1.7096,-.205,1.4795;-2.4056,-.3763,.4575;-1.938,-.9502,-.6531;-.6374,-1.3951,-.9341;-2.6107,-1.0824,-1.3998;-.485,-2.13,-2.1166;.7685,-2.5761,-2.5072;1.8934,-2.2711,-1.7362;1.7313,-1.5556,-.561;.4697,-1.1054,-.0978;.5586,.3968,.117;-1.3578,-2.3576,-2.732;.8713,-3.1609,-3.4242;2.8856,-2.5999,-2.0511;2.6212,-1.317,.0254;-3.8184,.0999,.4568;-4.2438,-.0173,1.4612;-4.4426,-.4319,-.2742;-3.8345,1.1753,.2083;.6045,1.3054,.7987;1.0194,2.4747,.4674;1.5463,3.3636,1.5308;2.4117,2.8834,2.0108;.7689,3.4889,2.2997;1.8374,4.3505,1.1531;.9486,2.8764,-.7795;.3305,2.14,-1.847;1.2972,3.8117,-.987;1.1182,1.4039,-2.7311;-1.0534,2.2327,-2.0055;-1.6584,1.5748,-3.0734;-.8811,.8386,-3.968;.5008,.7519,-3.7949;2.2028,1.3591,-2.5988;-1.6434,2.8435,-1.3164;-2.738,1.665,-3.229;-1.3536,.3443,-4.8212;1.1082,.185,-4.5043;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.212227"
                              y3="-0.696347"
                              z3="1.97911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.520954"
                              y3="-0.34517"
                              z3="4.182917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.470799"
                              y3="-1.315633"
                              z3="4.004207"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.242692"
                              y3="-2.419426"
                              z3="3.12178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.026925"
                              y3="-2.596973"
                              z3="2.509393"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.761461"
                              y3="-0.483166"
                              z3="3.484482"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.046311"
                              y3="-1.63054"
                              z3="2.707251"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.317405"
                              y3="0.549739"
                              z3="4.775783"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.465042"
                              y3="-1.166496"
                              z3="4.432809"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.051685"
                              y3="-3.120073"
                              z3="2.90452"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.187018"
                              y3="-3.430048"
                              z3="1.821289"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.502363"
                              y3="0.31737"
                              z3="3.546369"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.006177"
                              y3="-1.726676"
                              z3="2.19893"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.709784"
                              y3="-0.203998"
                              z3="1.483432"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.405896"
                              y3="-0.371936"
                              z3="0.461532"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940175"
                              y3="-0.944416"
                              z3="-0.651167"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.641124"
                              y3="-1.393309"
                              z3="-0.93242"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.615352"
                              y3="-1.073447"
                              z3="-1.398077"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.491879"
                              y3="-2.132521"
                              z3="-2.111338"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.760319"
                              y3="-2.582436"
                              z3="-2.50311"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.886576"
                              y3="-2.276379"
                              z3="-1.735624"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.727373"
                              y3="-1.557084"
                              z3="-0.561603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.466976"
                              y3="-1.103721"
                              z3="-0.097901"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.557078"
                              y3="0.39802"
                              z3="0.116188"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.367292"
                              y3="-2.359799"
                              z3="-2.724278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.861172"
                              y3="-3.170665"
                              z3="-3.417873"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.878051"
                              y3="-2.608587"
                              z3="-2.052254"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.618592"
                              y3="-1.319408"
                              z3="0.023635"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.817799"
                              y3="0.106187"
                              z3="0.462713"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.247389"
                              y3="-0.02606"
                              z3="1.463691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.439705"
                              y3="-0.41288"
                              z3="-0.278063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.8313"
                              y3="1.184612"
                              z3="0.231309"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.606108"
                              y3="1.30674"
                              z3="0.79742"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.01652"
                              y3="2.477649"
                              z3="0.466072"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.542162"
                              y3="3.366576"
                              z3="1.528799"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.419017"
                              y3="2.89503"
                              z3="1.998525"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.770926"
                              y3="3.478446"
                              z3="2.306089"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.817903"
                              y3="4.357436"
                              z3="1.152986"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.945123"
                              y3="2.881571"
                              z3="-0.780059"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.331464"
                              y3="2.142651"
                              z3="-1.849657"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.291175"
                              y3="3.817482"
                              z3="-0.986144"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.121811"
                              y3="1.403472"
                              z3="-2.728954"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.050886"
                              y3="2.236457"
                              z3="-2.013566"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.652201"
                              y3="1.574718"
                              z3="-3.082946"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.872795"
                              y3="0.834554"
                              z3="-3.972669"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.507795"
                              y3="0.746725"
                              z3="-3.794481"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.203501"
                              y3="1.356906"
                              z3="-2.595117"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.641369"
                              y3="2.848394"
                              z3="-1.328085"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.727939"
                              y3="1.667612"
                              z3="-3.239476"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.343019"
                              y3="0.339921"
                              z3="-4.825745"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.11564"
                              y3="0.178926"
                              z3="-4.500626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 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 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:.2122,-.6963,1.9791;.521,-.3452,4.1829;-.4708,-1.3156,4.0042;-.2427,-2.4194,3.1218;1.0269,-2.597,2.5094;1.7615,-.4832,3.4845;2.0463,-1.6305,2.7073;.3174,.5497,4.7758;-1.465,-1.1665,4.4328;-1.0517,-3.1201,2.9045;1.187,-3.43,1.8213;2.5024,.3174,3.5464;3.0062,-1.7267,2.1989;-1.7098,-.204,1.4834;-2.4059,-.3719,.4615;-1.9402,-.9444,-.6512;-.6411,-1.3933,-.9324;-2.6154,-1.0734,-1.3981;-.4919,-2.1325,-2.1113;.7603,-2.5824,-2.5031;1.8866,-2.2764,-1.7356;1.7274,-1.5571,-.5616;.467,-1.1037,-.0979;.5571,.398,.1162;-1.3673,-2.3598,-2.7243;.8612,-3.1707,-3.4179;2.8781,-2.6086,-2.0523;2.6186,-1.3194,.0236;-3.8178,.1062,.4627;-4.2474,-.0261,1.4637;-4.4397,-.4129,-.2781;-3.8313,1.1846,.2313;.6061,1.3067,.7974;1.0165,2.4776,.4661;1.5422,3.3666,1.5288;2.419,2.895,1.9985;.7709,3.4784,2.3061;1.8179,4.3574,1.153;.9451,2.8816,-.7801;.3315,2.1427,-1.8497;1.2912,3.8175,-.9861;1.1218,1.4035,-2.729;-1.0509,2.2365,-2.0136;-1.6522,1.5747,-3.0829;-.8728,.8346,-3.9727;.5078,.7467,-3.7945;2.2035,1.3569,-2.5951;-1.6414,2.8484,-1.3281;-2.7279,1.6676,-3.2395;-1.343,.3399,-4.8257;1.1156,.1789,-4.5006;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.213385"
                              y3="-0.696003"
                              z3="1.97942"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.517836"
                              y3="-0.350183"
                              z3="4.184422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.469695"
                              y3="-1.323949"
                              z3="4.000333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.235773"
                              y3="-2.424108"
                              z3="3.115681"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.03554"
                              y3="-2.59431"
                              z3="2.50536"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.75919"
                              y3="-0.480561"
                              z3="3.487728"/>
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                              id="a7"
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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"/>
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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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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="-4.492523"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.214,-.6954,1.9801;.5148,-.3576,4.1879;-.4685,-1.3346,3.9978;-.2286,-2.4306,3.1092;1.0445,-2.5926,2.4999;1.7572,-.4796,3.4916;2.0544,-1.6187,2.707;.3027,.5306,4.7863;-1.4649,-1.1966,4.4233;-1.0304,-3.1373,2.8849;1.2139,-3.4191,1.8065;2.4905,.3273,3.5609;3.0164,-1.7023,2.2007;-1.7089,-.2002,1.4906;-2.4078,-.3625,.4696;-1.9462,-.9333,-.6454;-.6497,-1.389,-.9291;-2.6224,-1.0603,-1.3901;-.5054,-2.1333,-2.1059;.7442,-2.5907,-2.4975;1.8739,-2.2856,-1.7336;1.7199,-1.5594,-.5634;.4618,-1.1014,-.098;.5567,.3978,.1147;-1.3818,-2.3604,-2.7162;.8406,-3.1849,-3.4091;2.8634,-2.6236,-2.0497;2.613,-1.3218,.0191;-3.8181,.1197,.4765;-4.2542,-.0414,1.4706;-4.4371,-.3744,-.2827;-3.8265,1.2047,.2792;.6109,1.307,.7956;1.0126,2.4809,.4647;1.5361,3.372,1.527;2.4344,2.918,1.9732;.7788,3.4563,2.3214;1.7801,4.3737,1.1567;.937,2.8843,-.7817;.3314,2.1421,-1.8524;1.2768,3.823,-.9871;1.1291,1.3999,-2.7234;-1.0499,2.2357,-2.0281;-1.6426,1.5714,-3.1005;-.8556,.8286,-3.9821;.5238,.7411,-3.7921;2.2098,1.3539,-2.5807;-1.6458,2.8495,-1.3494;-2.7168,1.6643,-3.2661;-1.3191,.3327,-4.838;1.1376,.1721,-4.4925;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.214922"
                              y3="-0.694402"
                              z3="1.979608"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.512012"
                              y3="-0.361952"
                              z3="4.189206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.467699"
                              y3="-1.341536"
                              z3="3.994216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.222782"
                              y3="-2.434234"
                              z3="3.102494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.051775"
                              y3="-2.589774"
                              z3="2.495112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.755054"
                              y3="-0.477172"
                              z3="3.493687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.057515"
                              y3="-1.612694"
                              z3="2.706218"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.296612"
                              y3="0.523175"
                              z3="4.791799"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.465073"
                              y3="-1.208255"
                              z3="4.419958"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.02132"
                              y3="-3.143483"
                              z3="2.875122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.225244"
                              y3="-3.413503"
                              z3="1.799386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.48511"
                              y3="0.33239"
                              z3="3.566235"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.02044"
                              y3="-1.690783"
                              z3="2.200861"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706871"
                              y3="-0.198261"
                              z3="1.493315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407452"
                              y3="-0.359538"
                              z3="0.473062"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.948814"
                              y3="-0.931408"
                              z3="-0.642817"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653528"
                              y3="-1.390328"
                              z3="-0.927389"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.627791"
                              y3="-1.055599"
                              z3="-1.387816"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.512267"
                              y3="-2.138152"
                              z3="-2.103408"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.736272"
                              y3="-2.598306"
                              z3="-2.495204"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.867132"
                              y3="-2.291186"
                              z3="-1.734072"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.715925"
                              y3="-1.560988"
                              z3="-0.565267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.458983"
                              y3="-1.10091"
                              z3="-0.0991"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.555185"
                              y3="0.397081"
                              z3="0.113111"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.391406"
                              y3="-2.364482"
                              z3="-2.713146"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.831222"
                              y3="-3.195585"
                              z3="-3.4054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.855854"
                              y3="-2.630534"
                              z3="-2.051375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.610275"
                              y3="-1.322019"
                              z3="0.014605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.817128"
                              y3="0.126373"
                              z3="0.483432"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.255354"
                              y3="-0.046655"
                              z3="1.474408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.438963"
                              y3="-0.354762"
                              z3="-0.284408"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.821288"
                              y3="1.214759"
                              z3="0.302021"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.613372"
                              y3="1.307479"
                              z3="0.794464"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.010729"
                              y3="2.482378"
                              z3="0.464307"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.533391"
                              y3="3.373713"
                              z3="1.526936"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.441803"
                              y3="2.928433"
                              z3="1.960355"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.783616"
                              y3="3.443425"
                              z3="2.329679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.761002"
                              y3="4.381493"
                              z3="1.16048"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.933006"
                              y3="2.888319"
                              z3="-0.780558"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.331897"
                              y3="2.142037"
                              z3="-1.852892"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.269783"
                              y3="3.828082"
                              z3="-0.985777"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.132555"
                              y3="1.401015"
                              z3="-2.720094"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.048345"
                              y3="2.233252"
                              z3="-2.033256"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.6362"
                              y3="1.568394"
                              z3="-3.106896"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.84617"
                              y3="0.827336"
                              z3="-3.984644"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.531955"
                              y3="0.741318"
                              z3="-3.789901"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.214794"
                              y3="1.358323"
                              z3="-2.571329"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.649574"
                              y3="2.849177"
                              z3="-1.358018"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.713113"
                              y3="1.658329"
                              z3="-3.281252"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.305888"
                              y3="0.328499"
                              z3="-4.842563"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.149593"
                              y3="0.17172"
                              z3="-4.487492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2149,-.6944,1.9796;.512,-.362,4.1892;-.4677,-1.3415,3.9942;-.2228,-2.4342,3.1025;1.0518,-2.5898,2.4951;1.7551,-.4772,3.4937;2.0575,-1.6127,2.7062;.2966,.5232,4.7918;-1.4651,-1.2083,4.42;-1.0213,-3.1435,2.8751;1.2252,-3.4135,1.7994;2.4851,.3324,3.5662;3.0204,-1.6908,2.2009;-1.7069,-.1983,1.4933;-2.4075,-.3595,.4731;-1.9488,-.9314,-.6428;-.6535,-1.3903,-.9274;-2.6278,-1.0556,-1.3878;-.5123,-2.1382,-2.1034;.7363,-2.5983,-2.4952;1.8671,-2.2912,-1.7341;1.7159,-1.561,-.5653;.459,-1.1009,-.0991;.5552,.3971,.1131;-1.3914,-2.3645,-2.7131;.8312,-3.1956,-3.4054;2.8559,-2.6305,-2.0514;2.6103,-1.322,.0146;-3.8171,.1264,.4834;-4.2554,-.0467,1.4744;-4.439,-.3548,-.2844;-3.8213,1.2148,.302;.6134,1.3075,.7945;1.0107,2.4824,.4643;1.5334,3.3737,1.5269;2.4418,2.9284,1.9604;.7836,3.4434,2.3297;1.761,4.3815,1.1605;.933,2.8883,-.7806;.3319,2.142,-1.8529;1.2698,3.8281,-.9858;1.1326,1.401,-2.7201;-1.0483,2.2333,-2.0333;-1.6362,1.5684,-3.1069;-.8462,.8273,-3.9846;.532,.7413,-3.7899;2.2148,1.3583,-2.5713;-1.6496,2.8492,-1.358;-2.7131,1.6583,-3.2813;-1.3059,.3285,-4.8426;1.1496,.1717,-4.4875;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.215931"
                              y3="-0.693304"
                              z3="1.979711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.50975"
                              y3="-0.367171"
                              z3="4.191083"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466585"
                              y3="-1.349147"
                              z3="3.990782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.217041"
                              y3="-2.438282"
                              z3="3.096773"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.059068"
                              y3="-2.587526"
                              z3="2.490742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.753532"
                              y3="-0.475724"
                              z3="3.496822"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.060965"
                              y3="-1.607566"
                              z3="2.706039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.290912"
                              y3="0.514778"
                              z3="4.795678"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.464656"
                              y3="-1.22043"
                              z3="4.414561"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.012711"
                              y3="-3.149815"
                              z3="2.866314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.236309"
                              y3="-3.408368"
                              z3="1.792582"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.480564"
                              y3="0.33627"
                              z3="3.572854"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.024784"
                              y3="-1.680384"
                              z3="2.20161"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706548"
                              y3="-0.19491"
                              z3="1.496339"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409276"
                              y3="-0.354557"
                              z3="0.477388"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.952511"
                              y3="-0.925795"
                              z3="-0.639524"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.658418"
                              y3="-1.387073"
                              z3="-0.926341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.631019"
                              y3="-1.050946"
                              z3="-1.381862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.519191"
                              y3="-2.13579"
                              z3="-2.102692"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.72804"
                              y3="-2.599778"
                              z3="-2.493659"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.860963"
                              y3="-2.294422"
                              z3="-1.733053"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.712301"
                              y3="-1.561292"
                              z3="-0.567004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456217"
                              y3="-1.099648"
                              z3="-0.099165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.555293"
                              y3="0.396875"
                              z3="0.111748"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.397827"
                              y3="-2.362022"
                              z3="-2.711749"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.820611"
                              y3="-3.199491"
                              z3="-3.40201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.848609"
                              y3="-2.636792"
                              z3="-2.049606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607326"
                              y3="-1.321804"
                              z3="0.01135"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.818767"
                              y3="0.13078"
                              z3="0.491161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.259498"
                              y3="-0.056332"
                              z3="1.478622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.4370"
                              y3="-0.339952"
                              z3="-0.283937"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.823205"
                              y3="1.220926"
                              z3="0.325617"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.61626"
                              y3="1.307455"
                              z3="0.793839"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.009393"
                              y3="2.483758"
                              z3="0.463963"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.530902"
                              y3="3.376393"
                              z3="1.527003"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.449908"
                              y3="2.94057"
                              z3="1.948592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.788417"
                              y3="3.431931"
                              z3="2.337886"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.742325"
                              y3="4.388979"
                              z3="1.164257"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.929217"
                              y3="2.888673"
                              z3="-0.7814"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.332099"
                              y3="2.142126"
                              z3="-1.853908"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.262792"
                              y3="3.830008"
                              z3="-0.986129"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.137539"
                              y3="1.398435"
                              z3="-2.716855"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.048431"
                              y3="2.233396"
                              z3="-2.041141"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.632062"
                              y3="1.565935"
                              z3="-3.116506"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.837098"
                              y3="0.821777"
                              z3="-3.990156"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.541421"
                              y3="0.73692"
                              z3="-3.788468"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.217566"
                              y3="1.354817"
                              z3="-2.565742"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.650172"
                              y3="2.848426"
                              z3="-1.369188"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.705039"
                              y3="1.657573"
                              z3="-3.29128"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.293391"
                              y3="0.323843"
                              z3="-4.848599"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.161432"
                              y3="0.167679"
                              z3="-4.483343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2159,-.6933,1.9797;.5098,-.3672,4.1911;-.4666,-1.3491,3.9908;-.217,-2.4383,3.0968;1.0591,-2.5875,2.4907;1.7535,-.4757,3.4968;2.061,-1.6076,2.706;.2909,.5148,4.7957;-1.4647,-1.2204,4.4146;-1.0127,-3.1498,2.8663;1.2363,-3.4084,1.7926;2.4806,.3363,3.5729;3.0248,-1.6804,2.2016;-1.7065,-.1949,1.4963;-2.4093,-.3546,.4774;-1.9525,-.9258,-.6395;-.6584,-1.3871,-.9263;-2.631,-1.0509,-1.3819;-.5192,-2.1358,-2.1027;.728,-2.5998,-2.4937;1.861,-2.2944,-1.7331;1.7123,-1.5613,-.567;.4562,-1.0996,-.0992;.5553,.3969,.1117;-1.3978,-2.362,-2.7117;.8206,-3.1995,-3.402;2.8486,-2.6368,-2.0496;2.6073,-1.3218,.0114;-3.8188,.1308,.4912;-4.2595,-.0563,1.4786;-4.437,-.34,-.2839;-3.8232,1.2209,.3256;.6163,1.3075,.7938;1.0094,2.4838,.464;1.5309,3.3764,1.527;2.4499,2.9406,1.9486;.7884,3.4319,2.3379;1.7423,4.389,1.1643;.9292,2.8887,-.7814;.3321,2.1421,-1.8539;1.2628,3.83,-.9861;1.1375,1.3984,-2.7169;-1.0484,2.2334,-2.0411;-1.6321,1.5659,-3.1165;-.8371,.8218,-3.9902;.5414,.7369,-3.7885;2.2176,1.3548,-2.5657;-1.6502,2.8484,-1.3692;-2.705,1.6576,-3.2913;-1.2934,.3238,-4.8486;1.1614,.1677,-4.4833;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.216667"
                              y3="-0.692254"
                              z3="1.979453"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.507246"
                              y3="-0.372532"
                              z3="4.192983"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466083"
                              y3="-1.356619"
                              z3="3.987841"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.211949"
                              y3="-2.442426"
                              z3="3.090638"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.065622"
                              y3="-2.585568"
                              z3="2.486112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.751826"
                              y3="-0.47475"
                              z3="3.499207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.063884"
                              y3="-1.60301"
                              z3="2.705252"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.285092"
                              y3="0.506552"
                              z3="4.800905"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.465269"
                              y3="-1.232196"
                              z3="4.411346"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.004787"
                              y3="-3.156134"
                              z3="2.857473"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.246551"
                              y3="-3.403794"
                              z3="1.786163"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.476105"
                              y3="0.339373"
                              z3="3.57844"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.028618"
                              y3="-1.671023"
                              z3="2.201822"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706111"
                              y3="-0.191133"
                              z3="1.499073"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409701"
                              y3="-0.35102"
                              z3="0.48068"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.955429"
                              y3="-0.924276"
                              z3="-0.636485"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.662356"
                              y3="-1.387669"
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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 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">
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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 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:.2182,-.6902,1.9781;.5059,-.3754,4.1932;-.465,-1.3607,3.9835;-.2077,-2.4438,3.0838;1.0711,-2.5826,2.4811;1.7509,-.4728,3.5005;2.0666,-1.5981,2.7039;.2816,.501,4.8048;-1.4647,-1.2395,4.4065;-.9984,-3.1589,2.8478;1.2548,-3.3985,1.7788;2.473,.343,3.5828;3.032,-1.6621,2.2015;-1.704,-.1867,1.5009;-2.4106,-.3472,.4845;-1.9591,-.9215,-.6333;-.6669,-1.3866,-.9235;-2.6414,-1.0458,-1.3732;-.5326,-2.1411,-2.0975;.7128,-2.6095,-2.4891;1.8486,-2.3013,-1.7335;1.7049,-1.5613,-.5708;.4506,-1.0971,-.1016;.5528,.3968,.1085;-1.414,-2.3682,-2.7037;.802,-3.2148,-3.3944;2.8347,-2.6468,-2.051;2.602,-1.3193,.0038;-3.8194,.1404,.504;-4.2649,-.0711,1.4846;-4.4367,-.3081,-.2858;-3.8202,1.2346,.3683;.6215,1.3076,.7919;1.0066,2.4864,.4636;1.5263,3.3795,1.5276;2.4646,2.9622,1.9245;.7998,3.4062,2.354;1.7052,4.4019,1.1737;.9221,2.894,-.7803;.3337,2.1431,-1.8551;1.2497,3.8377,-.984;1.1463,1.3994,-2.7109;-1.046,2.2304,-2.0525;-1.6209,1.5601,-3.1301;-.8187,.8158,-3.9965;.5588,.7342,-3.7849;2.2256,1.359,-2.5525;-1.6543,2.8461,-1.3866;-2.6934,1.6492,-3.3136;-1.2682,.3151,-4.857;1.1843,.1654,-4.4748;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.218915"
                              y3="-0.688932"
                              z3="1.977751"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.503691"
                              y3="-0.379666"
                              z3="4.194386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.464939"
                              y3="-1.366583"
                              z3="3.980382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203987"
                              y3="-2.446806"
                              z3="3.079199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.076137"
                              y3="-2.580938"
                              z3="2.477887"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.749499"
                              y3="-0.472132"
                              z3="3.503048"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.068813"
                              y3="-1.594502"
                              z3="2.704044"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.276493"
                              y3="0.494223"
                              z3="4.806785"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.465441"
                              y3="-1.248568"
                              z3="4.401646"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.992521"
                              y3="-3.163601"
                              z3="2.841009"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.262824"
                              y3="-3.394808"
                              z3="1.774558"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.46966"
                              y3="0.345072"
                              z3="3.588106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.035157"
                              y3="-1.654898"
                              z3="2.202684"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.703559"
                              y3="-0.181596"
                              z3="1.502849"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411645"
                              y3="-0.343847"
                              z3="0.487799"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962474"
                              y3="-0.920859"
                              z3="-0.629674"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.671168"
                              y3="-1.387069"
                              z3="-0.921162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.646292"
                              y3="-1.045803"
                              z3="-1.368366"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.538415"
                              y3="-2.145329"
                              z3="-2.090951"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.706879"
                              y3="-2.614593"
                              z3="-2.485717"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.844358"
                              y3="-2.303076"
                              z3="-1.735537"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.701904"
                              y3="-1.56011"
                              z3="-0.573601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.44794"
                              y3="-1.096253"
                              z3="-0.101995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.55191"
                              y3="0.396303"
                              z3="0.107297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.420463"
                              y3="-2.375462"
                              z3="-2.693234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.794349"
                              y3="-3.223104"
                              z3="-3.389393"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.830541"
                              y3="-2.648975"
                              z3="-2.056261"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.59967"
                              y3="-1.315705"
                              z3="-0.001095"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.820118"
                              y3="0.144202"
                              z3="0.508784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.268775"
                              y3="-0.078455"
                              z3="1.485481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.435026"
                              y3="-0.294278"
                              z3="-0.287509"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.819391"
                              y3="1.239832"
                              z3="0.386872"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.623537"
                              y3="1.307381"
                              z3="0.790833"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.004759"
                              y3="2.488173"
                              z3="0.463294"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.523582"
                              y3="3.380235"
                              z3="1.526555"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.471741"
                              y3="2.972185"
                              z3="1.911613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.805538"
                              y3="3.392743"
                              z3="2.360507"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.686686"
                              y3="4.405987"
                              z3="1.176139"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.919011"
                              y3="2.896735"
                              z3="-0.780922"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.334874"
                              y3="2.144483"
                              z3="-1.857567"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.244251"
                              y3="3.841392"
                              z3="-0.982429"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.149093"
                              y3="1.399815"
                              z3="-2.710411"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.042141"
                              y3="2.232908"
                              z3="-2.056676"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.613873"
                              y3="1.559773"
                              z3="-3.135036"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.810399"
                              y3="0.81575"
                              z3="-3.99846"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.564699"
                              y3="0.734027"
                              z3="-3.785679"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.22906"
                              y3="1.360119"
                              z3="-2.547772"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.653287"
                              y3="2.850942"
                              z3="-1.393357"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.687111"
                              y3="1.647094"
                              z3="-3.322627"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.257508"
                              y3="0.312434"
                              z3="-4.860028"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.192959"
                              y3="0.164139"
                              z3="-4.474048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2189,-.6889,1.9778;.5037,-.3797,4.1944;-.4649,-1.3666,3.9804;-.204,-2.4468,3.0792;1.0761,-2.5809,2.4779;1.7495,-.4721,3.503;2.0688,-1.5945,2.704;.2765,.4942,4.8068;-1.4654,-1.2486,4.4016;-.9925,-3.1636,2.841;1.2628,-3.3948,1.7746;2.4697,.3451,3.5881;3.0352,-1.6549,2.2027;-1.7036,-.1816,1.5028;-2.4116,-.3438,.4878;-1.9625,-.9209,-.6297;-.6712,-1.3871,-.9212;-2.6463,-1.0458,-1.3684;-.5384,-2.1453,-2.091;.7069,-2.6146,-2.4857;1.8444,-2.3031,-1.7355;1.7019,-1.5601,-.5736;.4479,-1.0963,-.102;.5519,.3963,.1073;-1.4205,-2.3755,-2.6932;.7943,-3.2231,-3.3894;2.8305,-2.649,-2.0563;2.5997,-1.3157,-.0011;-3.8201,.1442,.5088;-4.2688,-.0785,1.4855;-4.435,-.2943,-.2875;-3.8194,1.2398,.3869;.6235,1.3074,.7908;1.0048,2.4882,.4633;1.5236,3.3802,1.5266;2.4717,2.9722,1.9116;.8055,3.3927,2.3605;1.6867,4.406,1.1761;.919,2.8967,-.7809;.3349,2.1445,-1.8576;1.2443,3.8414,-.9824;1.1491,1.3998,-2.7104;-1.0421,2.2329,-2.0567;-1.6139,1.5598,-3.135;-.8104,.8157,-3.9985;.5647,.734,-3.7857;2.2291,1.3601,-2.5478;-1.6533,2.8509,-1.3934;-2.6871,1.6471,-3.3226;-1.2575,.3124,-4.86;1.193,.1641,-4.474;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.22074"
                              y3="-0.686512"
                              z3="1.975688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.502938"
                              y3="-0.382645"
                              z3="4.194377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.464428"
                              y3="-1.369623"
                              z3="3.976019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.201425"
                              y3="-2.447363"
                              z3="3.071806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.079753"
                              y3="-2.578603"
                              z3="2.472178"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.749238"
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                        <bond atomRefs2="a5 a7" order="S"/>
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                        <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 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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="-4.865352"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.214643"
                              y3="0.16604"
                              z3="-4.468334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2219,-.6843,1.9745;.501,-.3839,4.1943;-.465,-1.3717,3.9722;-.1995,-2.4476,3.0674;1.0829,-2.5763,2.47;1.748,-.4701,3.5057;2.0722,-1.5879,2.7027;.2705,.4859,4.8118;-1.4668,-1.2574,4.3918;-.9853,-3.1658,2.8245;1.2737,-3.3869,1.7639;2.466,.3485,3.5962;3.0402,-1.6434,2.2041;-1.699,-.1683,1.5042;-2.4124,-.337,.4935;-1.9689,-.9214,-.6226;-.6788,-1.3886,-.9183;-2.656,-1.0497,-1.3572;-.5503,-2.151,-2.0872;.6936,-2.6229,-2.4831;1.8341,-2.3088,-1.7377;1.6961,-1.56,-.5794;.4435,-1.0948,-.105;.5507,.3958,.1025;-1.434,-2.3832,-2.6863;.7779,-3.2358,-3.3841;2.8192,-2.6571,-2.0608;2.5955,-1.3115,-.012;-3.8212,.1504,.5199;-4.2725,-.0912,1.491;-4.4348,-.2719,-.2861;-3.82,1.2479,.4213;.6295,1.3068,.7882;1.0031,2.4902,.4638;1.5197,3.3818,1.529;2.4855,2.9931,1.8901;.8179,3.3662,2.3766;1.6517,4.4157,1.1887;.9132,2.9016,-.7792;.3371,2.1463,-1.8579;1.2318,3.8492,-.9785;1.1582,1.4026,-2.7058;-1.0395,2.2299,-2.0641;-1.604,1.5528,-3.1441;-.7935,.8099,-4.0026;.5812,.7339,-3.7829;2.2374,1.3667,-2.5385;-1.6556,2.8468,-1.4049;-2.6761,1.6364,-3.3361;-1.2348,.3042,-4.8654;1.2146,.166,-4.4683;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.223624"
                              y3="-0.681989"
                              z3="1.972782"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.500282"
                              y3="-0.387432"
                              z3="4.194423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.465392"
                              y3="-1.374482"
                              z3="3.968143"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198825"
                              y3="-2.448151"
                              z3="3.061248"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.084696"
                              y3="-2.575099"
                              z3="2.464993"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747991"
                              y3="-0.471391"
                              z3="3.506483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.073382"
                              y3="-1.586947"
                              z3="2.700889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.26882"
                              y3="0.480565"
                              z3="4.813844"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.467719"
                              y3="-1.261108"
                              z3="4.386496"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.984211"
                              y3="-3.165914"
                              z3="2.816197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.276598"
                              y3="-3.384054"
                              z3="1.757374"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.465748"
                              y3="0.347075"
                              z3="3.599574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.042124"
                              y3="-1.640788"
                              z3="2.202878"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.697584"
                              y3="-0.159417"
                              z3="1.504633"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.41223"
                              y3="-0.332697"
                              z3="0.495989"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.971266"
                              y3="-0.921222"
                              z3="-0.619514"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.681388"
                              y3="-1.388013"
                              z3="-0.91807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.661347"
                              y3="-1.051939"
                              z3="-1.351429"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.554596"
                              y3="-2.152303"
                              z3="-2.085253"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.688739"
                              y3="-2.62427"
                              z3="-2.482149"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.829843"
                              y3="-2.308941"
                              z3="-1.738191"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.693629"
                              y3="-1.558715"
                              z3="-0.579872"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.441905"
                              y3="-1.093142"
                              z3="-0.106512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.551402"
                              y3="0.396146"
                              z3="0.100651"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.440518"
                              y3="-2.38435"
                              z3="-2.683712"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.771931"
                              y3="-3.238296"
                              z3="-3.382729"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.813787"
                              y3="-2.656824"
                              z3="-2.058274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.594412"
                              y3="-1.311678"
                              z3="-0.010548"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.821012"
                              y3="0.153908"
                              z3="0.523738"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.274218"
                              y3="-0.098043"
                              z3="1.491709"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.433269"
                              y3="-0.259734"
                              z3="-0.288168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.819383"
                              y3="1.253071"
                              z3="0.437548"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.633942"
                              y3="1.306741"
                              z3="0.788117"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.003634"
                              y3="2.491336"
                              z3="0.463797"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.518951"
                              y3="3.384633"
                              z3="1.529403"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.491769"
                              y3="3.005475"
                              z3="1.878933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.825454"
                              y3="3.357233"
                              z3="2.382984"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.636216"
                              y3="4.421876"
                              z3="1.192784"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.911026"
                              y3="2.903231"
                              z3="-0.778476"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.33815"
                              y3="2.145898"
                              z3="-1.856766"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.225399"
                              y3="3.851952"
                              z3="-0.978579"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.162234"
                              y3="1.404913"
                              z3="-2.702847"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.039678"
                              y3="2.223912"
                              z3="-2.066742"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.600656"
                              y3="1.547132"
                              z3="-3.146978"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.787051"
                              y3="0.80529"
                              z3="-4.003584"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.588303"
                              y3="0.732181"
                              z3="-3.780536"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.240683"
                              y3="1.371907"
                              z3="-2.534942"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.658672"
                              y3="2.838614"
                              z3="-1.40895"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.672779"
                              y3="1.629164"
                              z3="-3.34147"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.225605"
                              y3="0.29848"
                              z3="-4.866595"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.222727"
                              y3="0.166207"
                              z3="-4.464724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2236,-.682,1.9728;.5003,-.3874,4.1944;-.4654,-1.3745,3.9681;-.1988,-2.4482,3.0612;1.0847,-2.5751,2.465;1.748,-.4714,3.5065;2.0734,-1.5869,2.7009;.2688,.4806,4.8138;-1.4677,-1.2611,4.3865;-.9842,-3.1659,2.8162;1.2766,-3.3841,1.7574;2.4657,.3471,3.5996;3.0421,-1.6408,2.2029;-1.6976,-.1594,1.5046;-2.4122,-.3327,.496;-1.9713,-.9212,-.6195;-.6814,-1.388,-.9181;-2.6613,-1.0519,-1.3514;-.5546,-2.1523,-2.0853;.6887,-2.6243,-2.4821;1.8298,-2.3089,-1.7382;1.6936,-1.5587,-.5799;.4419,-1.0931,-.1065;.5514,.3961,.1007;-1.4405,-2.3843,-2.6837;.7719,-3.2383,-3.3827;2.8138,-2.6568,-2.0583;2.5944,-1.3117,-.0105;-3.821,.1539,.5237;-4.2742,-.098,1.4917;-4.4333,-.2597,-.2882;-3.8194,1.2531,.4375;.6339,1.3067,.7881;1.0036,2.4913,.4638;1.519,3.3846,1.5294;2.4918,3.0055,1.8789;.8255,3.3572,2.383;1.6362,4.4219,1.1928;.911,2.9032,-.7785;.3382,2.1459,-1.8568;1.2254,3.852,-.9786;1.1622,1.4049,-2.7028;-1.0397,2.2239,-2.0667;-1.6007,1.5471,-3.147;-.7871,.8053,-4.0036;.5883,.7322,-3.7805;2.2407,1.3719,-2.5349;-1.6587,2.8386,-1.4089;-2.6728,1.6292,-3.3415;-1.2256,.2985,-4.8666;1.2227,.1662,-4.4647;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.22543"
                              y3="-0.678734"
                              z3="1.970514"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.499023"
                              y3="-0.386688"
                              z3="4.193204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466295"
                              y3="-1.373137"
                              z3="3.963929"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198586"
                              y3="-2.445962"
                              z3="3.055801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.085918"
                              y3="-2.572378"
                              z3="2.4624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747512"
                              y3="-0.469673"
                              z3="3.507198"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.074072"
                              y3="-1.584213"
                              z3="2.700807"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.266798"
                              y3="0.480154"
                              z3="4.815099"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.469295"
                              y3="-1.259956"
                              z3="4.381567"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.983347"
                              y3="-3.163728"
                              z3="2.808714"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.279044"
                              y3="-3.380676"
                              z3="1.754112"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.465193"
                              y3="0.348655"
                              z3="3.60237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.043618"
                              y3="-1.63753"
                              z3="2.20474"/>
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                              x3="-1.694074"
                              y3="-0.151669"
                              z3="1.503303"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412626"
                              y3="-0.330509"
                              z3="0.497536"/>
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                              id="a16"
                              x3="-1.974721"
                              y3="-0.924804"
                              z3="-0.615699"/>
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                              id="a17"
                              x3="-0.68512"
                              y3="-1.390706"
                              z3="-0.916049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665767"
                              y3="-1.058535"
                              z3="-1.345919"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.560232"
                              y3="-2.156641"
                              z3="-2.083438"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.682688"
                              y3="-2.628712"
                              z3="-2.48166"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.825829"
                              y3="-2.311476"
                              z3="-1.741113"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.69167"
                              y3="-1.558379"
                              z3="-0.58502"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.440247"
                              y3="-1.092872"
                              z3="-0.108643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.550166"
                              y3="0.396307"
                              z3="0.098125"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.445334"
                              y3="-2.3919"
                              z3="-2.67906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.76431"
                              y3="-3.244622"
                              z3="-3.380962"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.809935"
                              y3="-2.660285"
                              z3="-2.066536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.592694"
                              y3="-1.306594"
                              z3="-0.021465"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.8220"
                              y3="0.154993"
                              z3="0.527516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.276657"
                              y3="-0.105405"
                              z3="1.492523"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.432855"
                              y3="-0.252054"
                              z3="-0.288462"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.82111"
                              y3="1.254355"
                              z3="0.451108"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.636233"
                              y3="1.306144"
                              z3="0.786197"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.00274"
                              y3="2.4923"
                              z3="0.464764"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.517296"
                              y3="3.38353"
                              z3="1.531421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.498373"
                              y3="3.0137"
                              z3="1.870039"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.831785"
                              y3="3.342807"
                              z3="2.391206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.620835"
                              y3="4.423744"
                              z3="1.200161"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.909236"
                              y3="2.906126"
                              z3="-0.776957"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.339805"
                              y3="2.147678"
                              z3="-1.856791"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.220827"
                              y3="3.856272"
                              z3="-0.97482"/>
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                              id="a42"
                              x3="1.166693"
                              y3="1.406317"
                              z3="-2.701309"/>
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                              id="a43"
                              x3="-1.036962"
                              y3="2.224397"
                              z3="-2.067518"/>
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                              id="a44"
                              x3="-1.59559"
                              y3="1.543712"
                              z3="-3.147743"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.779446"
                              y3="0.803235"
                              z3="-4.002913"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.595381"
                              y3="0.733678"
                              z3="-3.778889"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.245253"
                              y3="1.375078"
                              z3="-2.531593"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.657772"
                              y3="2.83931"
                              z3="-1.410985"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.667439"
                              y3="1.622471"
                              z3="-3.342515"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.215983"
                              y3="0.294606"
                              z3="-4.865908"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.232604"
                              y3="0.168269"
                              z3="-4.462387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2254,-.6787,1.9705;.499,-.3867,4.1932;-.4663,-1.3731,3.9639;-.1986,-2.446,3.0558;1.0859,-2.5724,2.4624;1.7475,-.4697,3.5072;2.0741,-1.5842,2.7008;.2668,.4802,4.8151;-1.4693,-1.26,4.3816;-.9833,-3.1637,2.8087;1.279,-3.3807,1.7541;2.4652,.3487,3.6024;3.0436,-1.6375,2.2047;-1.6941,-.1517,1.5033;-2.4126,-.3305,.4975;-1.9747,-.9248,-.6157;-.6851,-1.3907,-.916;-2.6658,-1.0585,-1.3459;-.5602,-2.1566,-2.0834;.6827,-2.6287,-2.4817;1.8258,-2.3115,-1.7411;1.6917,-1.5584,-.585;.4402,-1.0929,-.1086;.5502,.3963,.0981;-1.4453,-2.3919,-2.6791;.7643,-3.2446,-3.381;2.8099,-2.6603,-2.0665;2.5927,-1.3066,-.0215;-3.822,.155,.5275;-4.2767,-.1054,1.4925;-4.4329,-.2521,-.2885;-3.8211,1.2544,.4511;.6362,1.3061,.7862;1.0027,2.4923,.4648;1.5173,3.3835,1.5314;2.4984,3.0137,1.87;.8318,3.3428,2.3912;1.6208,4.4237,1.2002;.9092,2.9061,-.777;.3398,2.1477,-1.8568;1.2208,3.8563,-.9748;1.1667,1.4063,-2.7013;-1.037,2.2244,-2.0675;-1.5956,1.5437,-3.1477;-.7794,.8032,-4.0029;.5954,.7337,-3.7789;2.2453,1.3751,-2.5316;-1.6578,2.8393,-1.411;-2.6674,1.6225,-3.3425;-1.216,.2946,-4.8659;1.2326,.1683,-4.4624;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.226421"
                              y3="-0.67621"
                              z3="1.96874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.498242"
                              y3="-0.388452"
                              z3="4.19272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.467273"
                              y3="-1.374311"
                              z3="3.960104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.199031"
                              y3="-2.445382"
                              z3="3.051781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.086456"
                              y3="-2.571013"
                              z3="2.459039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747246"
                              y3="-0.470297"
                              z3="3.508013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.074511"
                              y3="-1.583217"
                              z3="2.699884"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.265232"
                              y3="0.477014"
                              z3="4.814333"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.470674"
                              y3="-1.261661"
                              z3="4.375847"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.983915"
                              y3="-3.162671"
                              z3="2.803702"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.280289"
                              y3="-3.378288"
                              z3="1.750277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.465072"
                              y3="0.347659"
                              z3="3.605442"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.044804"
                              y3="-1.635677"
                              z3="2.20475"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.692496"
                              y3="-0.14271"
                              z3="1.502931"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.41231"
                              y3="-0.327181"
                              z3="0.499832"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.976645"
                              y3="-0.926044"
                              z3="-0.612554"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.687264"
                              y3="-1.391072"
                              z3="-0.915705"/>
                        <atom elementType="H"
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                              x3="-2.670178"
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                              y3="-2.31085"
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                              y3="-1.557961"
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                              y3="-1.093075"
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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 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:.2286,-.6728,1.9666;.4973,-.3884,4.1917;-.4689,-1.3725,3.9559;-.2006,-2.443,3.0457;1.0857,-2.5694,2.4558;1.7473,-.4707,3.5083;2.0744,-1.5829,2.699;.2644,.4763,4.816;-1.4729,-1.2586,4.3707;-.9855,-3.1592,2.795;1.2798,-3.3761,1.7458;2.466,.3463,3.6075;3.0453,-1.6359,2.2049;-1.6899,-.1331,1.5013;-2.4129,-.3245,.5009;-1.98,-.9303,-.6086;-.6904,-1.3931,-.914;-2.6753,-1.0716,-1.3337;-.5682,-2.1612,-2.0797;.6744,-2.6309,-2.4818;1.8195,-2.3101,-1.746;1.6881,-1.5551,-.5906;.4375,-1.0909,-.1119;.551,.397,.0937;-1.4548,-2.3997,-2.6715;.7538,-3.2479,-3.3808;2.8028,-2.6572,-2.0736;2.5908,-1.3013,-.0292;-3.823,.1578,.533;-4.28,-.1172,1.4933;-4.4312,-.2378,-.2904;-3.8232,1.2586,.4748;.6437,1.3052,.7848;1.0034,2.4941,.466;1.5163,3.3852,1.5334;2.5104,3.0333,1.8513;.8466,3.3229,2.404;1.5943,4.4301,1.2097;.9071,2.9095,-.775;.3431,2.1484,-1.8551;1.2118,3.862,-.9718;1.1745,1.4102,-2.6977;-1.0341,2.2175,-2.0681;-1.5881,1.5333,-3.148;-.7675,.796,-4.0012;.6077,.7332,-3.7751;2.2527,1.384,-2.527;-1.6589,2.8297,-1.413;-2.6602,1.6068,-3.3441;-1.2004,.284,-4.8638;1.2475,.1703,-4.4574;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.229363"
                              y3="-0.669353"
                              z3="1.963834"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.49701"
                              y3="-0.386793"
                              z3="4.189891"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.469934"
                              y3="-1.369919"
                              z3="3.95223"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.201758"
                              y3="-2.439866"
                              z3="3.042606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.085058"
                              y3="-2.566875"
                              z3="2.453547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747273"
                              y3="-0.469313"
                              z3="3.507858"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.074222"
                              y3="-1.581005"
                              z3="2.698181"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.264182"
                              y3="0.477251"
                              z3="4.814534"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.474303"
                              y3="-1.255901"
                              z3="4.366502"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.987225"
                              y3="-3.155612"
                              z3="2.791973"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.279282"
                              y3="-3.373497"
                              z3="1.74425"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.466685"
                              y3="0.346895"
                              z3="3.608697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.045753"
                              y3="-1.634609"
                              z3="2.206071"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.686735"
                              y3="-0.124515"
                              z3="1.498831"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412156"
                              y3="-0.322414"
                              z3="0.501663"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.981634"
                              y3="-0.933873"
                              z3="-0.60601"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.69224"
                              y3="-1.395733"
                              z3="-0.913545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.678502"
                              y3="-1.079871"
                              z3="-1.327568"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.571403"
                              y3="-2.163738"
                              z3="-2.079909"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.670908"
                              y3="-2.632763"
                              z3="-2.484406"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.816667"
                              y3="-2.311331"
                              z3="-1.750056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.686506"
                              y3="-1.556731"
                              z3="-0.59379"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.436391"
                              y3="-1.093367"
                              z3="-0.112648"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.553837"
                              y3="0.393816"
                              z3="0.089354"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.461131"
                              y3="-2.400742"
                              z3="-2.671667"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.749958"
                              y3="-3.249283"
                              z3="-3.383236"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.799637"
                              y3="-2.657607"
                              z3="-2.078489"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.589544"
                              y3="-1.302154"
                              z3="-0.033554"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.823587"
                              y3="0.157716"
                              z3="0.536853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.279259"
                              y3="-0.120599"
                              z3="1.496875"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.432507"
                              y3="-0.23572"
                              z3="-0.287169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.826059"
                              y3="1.257828"
                              z3="0.482686"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.647386"
                              y3="1.304203"
                              z3="0.782592"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.003461"
                              y3="2.493864"
                              z3="0.466506"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.514711"
                              y3="3.384819"
                              z3="1.536647"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.515786"
                              y3="3.042368"
                              z3="1.843624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.853158"
                              y3="3.310686"
                              z3="2.412149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.579628"
                              y3="4.432867"
                              z3="1.218355"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.905688"
                              y3="2.911812"
                              z3="-0.773269"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.344383"
                              y3="2.149162"
                              z3="-1.854448"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.206368"
                              y3="3.865925"
                              z3="-0.9680"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.17756"
                              y3="1.411877"
                              z3="-2.695654"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.032569"
                              y3="2.217005"
                              z3="-2.0686"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.584337"
                              y3="1.531498"
                              z3="-3.148561"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.761777"
                              y3="0.793148"
                              z3="-4.000374"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.612844"
                              y3="0.731886"
                              z3="-3.773508"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.256194"
                              y3="1.387846"
                              z3="-2.523453"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.658156"
                              y3="2.828977"
                              z3="-1.414298"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.656494"
                              y3="1.60386"
                              z3="-3.345931"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.192664"
                              y3="0.279016"
                              z3="-4.863113"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.254987"
                              y3="0.168858"
                              z3="-4.455054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2294,-.6694,1.9638;.497,-.3868,4.1899;-.4699,-1.3699,3.9522;-.2018,-2.4399,3.0426;1.0851,-2.5669,2.4535;1.7473,-.4693,3.5079;2.0742,-1.581,2.6982;.2642,.4773,4.8145;-1.4743,-1.2559,4.3665;-.9872,-3.1556,2.792;1.2793,-3.3735,1.7443;2.4667,.3469,3.6087;3.0458,-1.6346,2.2061;-1.6867,-.1245,1.4988;-2.4122,-.3224,.5017;-1.9816,-.9339,-.606;-.6922,-1.3957,-.9135;-2.6785,-1.0799,-1.3276;-.5714,-2.1637,-2.0799;.6709,-2.6328,-2.4844;1.8167,-2.3113,-1.7501;1.6865,-1.5567,-.5938;.4364,-1.0934,-.1126;.5538,.3938,.0894;-1.4611,-2.4007,-2.6717;.75,-3.2493,-3.3832;2.7996,-2.6576,-2.0785;2.5895,-1.3022,-.0336;-3.8236,.1577,.5369;-4.2793,-.1206,1.4969;-4.4325,-.2357,-.2872;-3.8261,1.2578,.4827;.6474,1.3042,.7826;1.0035,2.4939,.4665;1.5147,3.3848,1.5366;2.5158,3.0424,1.8436;.8532,3.3107,2.4121;1.5796,4.4329,1.2184;.9057,2.9118,-.7733;.3444,2.1492,-1.8544;1.2064,3.8659,-.968;1.1776,1.4119,-2.6957;-1.0326,2.217,-2.0686;-1.5843,1.5315,-3.1486;-.7618,.7931,-4.0004;.6128,.7319,-3.7735;2.2562,1.3878,-2.5235;-1.6582,2.829,-1.4143;-2.6565,1.6039,-3.3459;-1.1927,.279,-4.8631;1.255,.1689,-4.4551;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.231144"
                              y3="-0.66585"
                              z3="1.962113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.495807"
                              y3="-0.387262"
                              z3="4.18886"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.472571"
                              y3="-1.368122"
                              z3="3.948002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.204785"
                              y3="-2.437682"
                              z3="3.037679"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082755"
                              y3="-2.566007"
                              z3="2.450549"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747064"
                              y3="-0.471029"
                              z3="3.508608"/>
                        <atom elementType="C"
                              id="a7"
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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 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"/>
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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="0.172083"
                              z3="-4.451541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2322,-.6619,1.9591;.4957,-.3847,4.1871;-.4741,-1.3638,3.9448;-.2073,-2.4333,3.0341;1.0805,-2.5635,2.4483;1.7474,-.4699,3.5074;2.0723,-1.581,2.6962;.2642,.4786,4.8145;-1.4792,-1.2467,4.3573;-.9942,-3.1464,2.781;1.2738,-3.3698,1.7384;2.4696,.3435,3.6112;3.0448,-1.6373,2.2064;-1.6818,-.1043,1.4928;-2.4122,-.3181,.5021;-1.9863,-.9444,-.5994;-.6962,-1.401,-.9115;-2.6867,-1.1012,-1.3153;-.5769,-2.1699,-2.0774;.6657,-2.634,-2.4859;1.8131,-2.3083,-1.7558;1.6845,-1.5531,-.5997;.4345,-1.0928,-.116;.5557,.394,.0838;-1.4668,-2.4116,-2.6656;.7436,-3.2502,-3.385;2.7962,-2.6514,-2.089;2.5884,-1.2945,-.0432;-3.8252,.1572,.5384;-4.2821,-.132,1.4949;-4.4315,-.2302,-.2904;-3.8309,1.2579,.4965;.6564,1.3022,.7801;1.0066,2.4945,.4679;1.5161,3.3843,1.5394;2.5264,3.0568,1.831;.8668,3.2941,2.4226;1.5618,4.4352,1.2275;.9066,2.915,-.7707;.3485,2.1507,-1.8519;1.2002,3.8716,-.9635;1.1843,1.4164,-2.6935;-1.0291,2.2114,-2.0643;-1.579,1.5224,-3.1426;-.7539,.7875,-3.9948;.6214,.733,-3.7697;2.263,1.3971,-2.5227;-1.657,2.8207,-1.4093;-2.6518,1.5891,-3.338;-1.1832,.27,-4.8561;1.265,.1721,-4.4515;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.233891"
                              y3="-0.657914"
                              z3="1.956852"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.494816"
                              y3="-0.382915"
                              z3="4.184552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.476977"
                              y3="-1.359559"
                              z3="3.939847"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.211264"
                              y3="-2.429589"
                              z3="3.030163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.076956"
                              y3="-2.56224"
                              z3="2.446008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.74734"
                              y3="-0.470931"
                              z3="3.507686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.07056"
                              y3="-1.582162"
                              z3="2.695585"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.264204"
                              y3="0.480714"
                              z3="4.809428"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.482205"
                              y3="-1.2396"
                              z3="4.34882"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.999246"
                              y3="-3.140969"
                              z3="2.775508"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.269089"
                              y3="-3.368588"
                              z3="1.735183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.471483"
                              y3="0.340592"
                              z3="3.612709"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.043646"
                              y3="-1.64025"
                              z3="2.20553"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.679098"
                              y3="-0.093609"
                              z3="1.489124"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411903"
                              y3="-0.316434"
                              z3="0.502404"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.988467"
                              y3="-0.950595"
                              z3="-0.595733"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.697761"
                              y3="-1.403634"
                              z3="-0.910628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.691302"
                              y3="-1.112951"
                              z3="-1.308878"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.579231"
                              y3="-2.173304"
                              z3="-2.075036"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.663829"
                              y3="-2.634429"
                              z3="-2.487196"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.811695"
                              y3="-2.305441"
                              z3="-1.760272"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.683822"
                              y3="-1.550093"
                              z3="-0.604422"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.433879"
                              y3="-1.091559"
                              z3="-0.118226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.556407"
                              y3="0.395889"
                              z3="0.081387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.470161"
                              y3="-2.417481"
                              z3="-2.660418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.740566"
                              y3="-3.250322"
                              z3="-3.387069"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.79443"
                              y3="-2.645777"
                              z3="-2.09266"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.589011"
                              y3="-1.291071"
                              z3="-0.048064"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.825776"
                              y3="0.155878"
                              z3="0.539383"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.282295"
                              y3="-0.137488"
                              z3="1.494992"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.430879"
                              y3="-0.230297"
                              z3="-0.290588"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.833609"
                              y3="1.256912"
                              z3="0.501988"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.661472"
                              y3="1.301739"
                              z3="0.779543"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.008857"
                              y3="2.495574"
                              z3="0.469531"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.517518"
                              y3="3.384464"
                              z3="1.541477"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.531415"
                              y3="3.062668"
                              z3="1.826777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.873296"
                              y3="3.287816"
                              z3="2.427758"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.555717"
                              y3="4.436289"
                              z3="1.231864"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.907925"
                              y3="2.916422"
                              z3="-0.769227"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.350879"
                              y3="2.15116"
                              z3="-1.850204"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.197895"
                              y3="3.874299"
                              z3="-0.961103"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.187593"
                              y3="1.419213"
                              z3="-2.692302"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.027446"
                              y3="2.208069"
                              z3="-2.061385"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.57656"
                              y3="1.51624"
                              z3="-3.138804"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.750541"
                              y3="0.783814"
                              z3="-3.991472"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.625511"
                              y3="0.733866"
                              z3="-3.767607"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.266517"
                              y3="1.402852"
                              z3="-2.522646"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.656049"
                              y3="2.815418"
                              z3="-1.40573"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.649842"
                              y3="1.579894"
                              z3="-3.33297"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.17922"
                              y3="0.264476"
                              z3="-4.851787"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.269612"
                              y3="0.174946"
                              z3="-4.449672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2339,-.6579,1.9569;.4948,-.3829,4.1846;-.477,-1.3596,3.9398;-.2113,-2.4296,3.0302;1.077,-2.5622,2.446;1.7473,-.4709,3.5077;2.0706,-1.5822,2.6956;.2642,.4807,4.8094;-1.4822,-1.2396,4.3488;-.9992,-3.141,2.7755;1.2691,-3.3686,1.7352;2.4715,.3406,3.6127;3.0436,-1.6402,2.2055;-1.6791,-.0936,1.4891;-2.4119,-.3164,.5024;-1.9885,-.9506,-.5957;-.6978,-1.4036,-.9106;-2.6913,-1.113,-1.3089;-.5792,-2.1733,-2.075;.6638,-2.6344,-2.4872;1.8117,-2.3054,-1.7603;1.6838,-1.5501,-.6044;.4339,-1.0916,-.1182;.5564,.3959,.0814;-1.4702,-2.4175,-2.6604;.7406,-3.2503,-3.3871;2.7944,-2.6458,-2.0927;2.589,-1.2911,-.0481;-3.8258,.1559,.5394;-4.2823,-.1375,1.495;-4.4309,-.2303,-.2906;-3.8336,1.2569,.502;.6615,1.3017,.7795;1.0089,2.4956,.4695;1.5175,3.3845,1.5415;2.5314,3.0627,1.8268;.8733,3.2878,2.4278;1.5557,4.4363,1.2319;.9079,2.9164,-.7692;.3509,2.1512,-1.8502;1.1979,3.8743,-.9611;1.1876,1.4192,-2.6923;-1.0274,2.2081,-2.0614;-1.5766,1.5162,-3.1388;-.7505,.7838,-3.9915;.6255,.7339,-3.7676;2.2665,1.4029,-2.5226;-1.656,2.8154,-1.4057;-2.6498,1.5799,-3.333;-1.1792,.2645,-4.8518;1.2696,.1749,-4.4497;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.234223"
                              y3="-0.654416"
                              z3="1.955095"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.494402"
                              y3="-0.382515"
                              z3="4.184634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.479585"
                              y3="-1.35638"
                              z3="3.938318"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.215725"
                              y3="-2.425878"
                              z3="3.027312"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.072533"
                              y3="-2.560878"
                              z3="2.443688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747294"
                              y3="-0.472432"
                              z3="3.506957"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.068388"
                              y3="-1.583341"
                              z3="2.694173"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.265569"
                              y3="0.480457"
                              z3="4.813629"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.485104"
                              y3="-1.234961"
                              z3="4.349006"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.005389"
                              y3="-3.135269"
                              z3="2.772526"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.263358"
                              y3="-3.367189"
                              z3="1.73323"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.473407"
                              y3="0.337175"
                              z3="3.613262"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.041655"
                              y3="-1.643471"
                              z3="2.205493"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.677968"
                              y3="-0.08375"
                              z3="1.48585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412551"
                              y3="-0.31516"
                              z3="0.502071"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.99045"
                              y3="-0.956982"
                              z3="-0.592469"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.6990"
                              y3="-1.406479"
                              z3="-0.909521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.694459"
                              y3="-1.126207"
                              z3="-1.302367"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.580196"
                              y3="-2.175387"
                              z3="-2.075233"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.663369"
                              y3="-2.632315"
                              z3="-2.488005"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.811745"
                              y3="-2.301118"
                              z3="-1.761903"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.683725"
                              y3="-1.546734"
                              z3="-0.605471"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.433235"
                              y3="-1.09179"
                              z3="-0.118614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.558943"
                              y3="0.394737"
                              z3="0.078507"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.470588"
                              y3="-2.421881"
                              z3="-2.660224"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.740953"
                              y3="-3.24683"
                              z3="-3.388106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.795433"
                              y3="-2.639268"
                              z3="-2.100021"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.587996"
                              y3="-1.28358"
                              z3="-0.052103"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.827226"
                              y3="0.153818"
                              z3="0.538347"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.284386"
                              y3="-0.14385"
                              z3="1.492545"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.43016"
                              y3="-0.231204"
                              z3="-0.293721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.83773"
                              y3="1.255306"
                              z3="0.505166"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.667487"
                              y3="1.300317"
                              z3="0.778197"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.01236"
                              y3="2.495197"
                              z3="0.468866"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.520116"
                              y3="3.384806"
                              z3="1.540941"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.535453"
                              y3="3.066789"
                              z3="1.823886"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.878204"
                              y3="3.286058"
                              z3="2.428538"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.55482"
                              y3="4.436589"
                              z3="1.231706"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.910051"
                              y3="2.917279"
                              z3="-0.768956"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.352839"
                              y3="2.151791"
                              z3="-1.84899"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.197006"
                              y3="3.875724"
                              z3="-0.96075"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.189701"
                              y3="1.42083"
                              z3="-2.692114"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.025708"
                              y3="2.205556"
                              z3="-2.057827"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.575152"
                              y3="1.513012"
                              z3="-3.134124"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.749033"
                              y3="0.781732"
                              z3="-3.987737"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.627185"
                              y3="0.733865"
                              z3="-3.766213"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.268876"
                              y3="1.406138"
                              z3="-2.523855"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.65462"
                              y3="2.811797"
                              z3="-1.40112"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.648914"
                              y3="1.574449"
                              z3="-3.326533"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.177812"
                              y3="0.260694"
                              z3="-4.847121"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.271432"
                              y3="0.175149"
                              z3="-4.448847"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2342,-.6544,1.9551;.4944,-.3825,4.1846;-.4796,-1.3564,3.9383;-.2157,-2.4259,3.0273;1.0725,-2.5609,2.4437;1.7473,-.4724,3.507;2.0684,-1.5833,2.6942;.2656,.4805,4.8136;-1.4851,-1.235,4.349;-1.0054,-3.1353,2.7725;1.2634,-3.3672,1.7332;2.4734,.3372,3.6133;3.0417,-1.6435,2.2055;-1.678,-.0838,1.4858;-2.4126,-.3152,.5021;-1.9905,-.957,-.5925;-.699,-1.4065,-.9095;-2.6945,-1.1262,-1.3024;-.5802,-2.1754,-2.0752;.6634,-2.6323,-2.488;1.8117,-2.3011,-1.7619;1.6837,-1.5467,-.6055;.4332,-1.0918,-.1186;.5589,.3947,.0785;-1.4706,-2.4219,-2.6602;.741,-3.2468,-3.3881;2.7954,-2.6393,-2.1;2.588,-1.2836,-.0521;-3.8272,.1538,.5383;-4.2844,-.1439,1.4925;-4.4302,-.2312,-.2937;-3.8377,1.2553,.5052;.6675,1.3003,.7782;1.0124,2.4952,.4689;1.5201,3.3848,1.5409;2.5355,3.0668,1.8239;.8782,3.2861,2.4285;1.5548,4.4366,1.2317;.9101,2.9173,-.769;.3528,2.1518,-1.849;1.197,3.8757,-.9607;1.1897,1.4208,-2.6921;-1.0257,2.2056,-2.0578;-1.5752,1.513,-3.1341;-.749,.7817,-3.9877;.6272,.7339,-3.7662;2.2689,1.4061,-2.5239;-1.6546,2.8118,-1.4011;-2.6489,1.5744,-3.3265;-1.1778,.2607,-4.8471;1.2714,.1751,-4.4488;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.236217"
                              y3="-0.649419"
                              z3="1.951133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.494093"
                              y3="-0.377424"
                              z3="4.179926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.482282"
                              y3="-1.348866"
                              z3="3.931948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.219915"
                              y3="-2.420038"
                              z3="3.022339"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.068559"
                              y3="-2.558642"
                              z3="2.441192"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747636"
                              y3="-0.471471"
                              z3="3.505966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.066523"
                              y3="-1.5835"
                              z3="2.69315"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.266643"
                              y3="0.486636"
                              z3="4.805942"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.487766"
                              y3="-1.223744"
                              z3="4.339061"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.010641"
                              y3="-3.127736"
                              z3="2.765958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.258072"
                              y3="-3.365658"
                              z3="1.730118"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.475973"
                              y3="0.336075"
                              z3="3.613224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.040229"
                              y3="-1.64652"
                              z3="2.205453"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.67296"
                              y3="-0.07341"
                              z3="1.478791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411029"
                              y3="-0.314685"
                              z3="0.499948"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.991386"
                              y3="-0.964777"
                              z3="-0.590337"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.699342"
                              y3="-1.410919"
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                              y3="-1.091416"
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                        <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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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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                              z3="1.950606"/>
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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 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:.2365,-.6464,1.9506;.4922,-.3764,4.1803;-.4868,-1.3446,3.9308;-.2264,-2.4162,3.0221;1.0623,-2.5581,2.4415;1.7465,-.4739,3.5069;2.0629,-1.5862,2.6941;.2666,.4879,4.8073;-1.4927,-1.2169,4.3379;-1.0191,-3.1217,2.7658;1.2501,-3.3655,1.7316;2.4773,.3313,3.615;3.0369,-1.6518,2.2069;-1.6726,-.0632,1.4753;-2.4121,-.3147,.5002;-1.9937,-.9731,-.5865;-.7004,-1.4144,-.9081;-2.7016,-1.1564,-1.2898;-.5809,-2.1835,-2.0731;.6642,-2.6324,-2.4901;1.8129,-2.2944,-1.768;1.6842,-1.5406,-.612;.4327,-1.0915,-.1217;.5622,.3951,.0727;-1.4721,-2.4354,-2.6552;.7421,-3.2453,-3.3911;2.7975,-2.6267,-2.1095;2.5885,-1.2724,-.061;-3.8292,.1465,.5372;-4.2845,-.1569,1.491;-4.4294,-.2402,-.2955;-3.8462,1.2482,.5082;.6796,1.2978,.775;1.0205,2.495,.4699;1.5268,3.3828,1.5439;2.5447,3.0696,1.8219;.8887,3.2784,2.4338;1.556,4.4352,1.2371;.916,2.9197,-.7669;.3577,2.1541,-1.8464;1.1967,3.8802,-.9565;1.1934,1.4269,-2.693;-1.0223,2.2026,-2.0493;-1.5736,1.5075,-3.1231;-.7487,.7794,-3.98;.6289,.7372,-3.7645;2.2734,1.4164,-2.5292;-1.6503,2.8056,-1.3892;-2.6487,1.565,-3.3108;-1.179,.2557,-4.8372;1.2721,.1808,-4.4493;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.237261"
                              y3="-0.641284"
                              z3="1.9467"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.491212"
                              y3="-0.372184"
                              z3="4.177134"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.490402"
                              y3="-1.337486"
                              z3="3.92582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23168"
                              y3="-2.410148"
                              z3="3.016962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.05717"
                              y3="-2.555534"
                              z3="2.438254"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.746032"
                              y3="-0.473197"
                              z3="3.505444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.060283"
                              y3="-1.586183"
                              z3="2.692284"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.267465"
                              y3="0.492479"
                              z3="4.80503"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.496277"
                              y3="-1.206752"
                              z3="4.331326"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.025706"
                              y3="-3.113649"
                              z3="2.759384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.243653"
                              y3="-3.363358"
                              z3="1.727484"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.478991"
                              y3="0.32989"
                              z3="3.614794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.034591"
                              y3="-1.654558"
                              z3="2.206451"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.66906"
                              y3="-0.052917"
                              z3="1.467674"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411139"
                              y3="-0.3150"
                              z3="0.49709"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.99409"
                              y3="-0.981543"
                              z3="-0.584567"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.699986"
                              y3="-1.418417"
                              z3="-0.907471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.702412"
                              y3="-1.173351"
                              z3="-1.284082"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.58059"
                              y3="-2.188255"
                              z3="-2.071697"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.665497"
                              y3="-2.633235"
                              z3="-2.493055"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.813884"
                              y3="-2.291287"
                              z3="-1.773098"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.68507"
                              y3="-1.537674"
                              z3="-0.615292"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.43322"
                              y3="-1.09053"
                              z3="-0.124532"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.563447"
                              y3="0.395465"
                              z3="0.068573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.471994"
                              y3="-2.443984"
                              z3="-2.650649"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.743124"
                              y3="-3.245827"
                              z3="-3.394868"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.798109"
                              y3="-2.620263"
                              z3="-2.111291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.59073"
                              y3="-1.268633"
                              z3="-0.064501"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.830185"
                              y3="0.142564"
                              z3="0.536499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.284035"
                              y3="-0.16142"
                              z3="1.490109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.432809"
                              y3="-0.243881"
                              z3="-0.296066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.849135"
                              y3="1.243402"
                              z3="0.508968"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.685765"
                              y3="1.29758"
                              z3="0.77305"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.024509"
                              y3="2.494823"
                              z3="0.470911"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.529522"
                              y3="3.380434"
                              z3="1.546803"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.54877"
                              y3="3.06919"
                              z3="1.824035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.892009"
                              y3="3.273684"
                              z3="2.436597"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.556843"
                              y3="4.43426"
                              z3="1.242187"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.918749"
                              y3="2.921429"
                              z3="-0.76519"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.359503"
                              y3="2.155505"
                              z3="-1.844445"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.196332"
                              y3="3.883616"
                              z3="-0.952857"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.194728"
                              y3="1.426609"
                              z3="-2.691609"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.020705"
                              y3="2.203312"
                              z3="-2.044398"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.5738"
                              y3="1.506305"
                              z3="-3.116094"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.749383"
                              y3="0.777347"
                              z3="-3.973815"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.628537"
                              y3="0.736126"
                              z3="-3.761022"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.274906"
                              y3="1.416081"
                              z3="-2.529472"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.647874"
                              y3="2.807209"
                              z3="-1.38351"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.648998"
                              y3="1.562092"
                              z3="-3.300638"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.180954"
                              y3="0.252708"
                              z3="-4.829117"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.271301"
                              y3="0.178439"
                              z3="-4.446226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2373,-.6413,1.9467;.4912,-.3722,4.1771;-.4904,-1.3375,3.9258;-.2317,-2.4101,3.017;1.0572,-2.5555,2.4383;1.746,-.4732,3.5054;2.0603,-1.5862,2.6923;.2675,.4925,4.805;-1.4963,-1.2068,4.3313;-1.0257,-3.1136,2.7594;1.2437,-3.3634,1.7275;2.479,.3299,3.6148;3.0346,-1.6546,2.2065;-1.6691,-.0529,1.4677;-2.4111,-.315,.4971;-1.9941,-.9815,-.5846;-.7,-1.4184,-.9075;-2.7024,-1.1734,-1.2841;-.5806,-2.1883,-2.0717;.6655,-2.6332,-2.4931;1.8139,-2.2913,-1.7731;1.6851,-1.5377,-.6153;.4332,-1.0905,-.1245;.5634,.3955,.0686;-1.472,-2.444,-2.6506;.7431,-3.2458,-3.3949;2.7981,-2.6203,-2.1113;2.5907,-1.2686,-.0645;-3.8302,.1426,.5365;-4.284,-.1614,1.4901;-4.4328,-.2439,-.2961;-3.8491,1.2434,.509;.6858,1.2976,.7731;1.0245,2.4948,.4709;1.5295,3.3804,1.5468;2.5488,3.0692,1.824;.892,3.2737,2.4366;1.5568,4.4343,1.2422;.9187,2.9214,-.7652;.3595,2.1555,-1.8444;1.1963,3.8836,-.9529;1.1947,1.4266,-2.6916;-1.0207,2.2033,-2.0444;-1.5738,1.5063,-3.1161;-.7494,.7773,-3.9738;.6285,.7361,-3.761;2.2749,1.4161,-2.5295;-1.6479,2.8072,-1.3835;-2.649,1.5621,-3.3006;-1.181,.2527,-4.8291;1.2713,.1784,-4.4462;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.238184"
                              y3="-0.637732"
                              z3="1.945038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.490559"
                              y3="-0.369163"
                              z3="4.174927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.493962"
                              y3="-1.331262"
                              z3="3.922805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.237835"
                              y3="-2.405302"
                              z3="3.015843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.050825"
                              y3="-2.55485"
                              z3="2.438275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.745801"
                              y3="-0.474706"
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" 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 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"/>
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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="1.27198"
                              y3="0.179718"
                              z3="-4.442301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2387,-.6336,1.9417;.4913,-.3653,4.1725;-.4965,-1.3239,3.9205;-.2435,-2.3992,3.0134;1.0446,-2.5531,2.4355;1.7467,-.4752,3.502;2.054,-1.5902,2.6894;.2727,.5011,4.8005;-1.5019,-1.1861,4.3256;-1.0417,-3.098,2.7562;1.2263,-3.3626,1.7257;2.4851,.3229,3.6115;3.0282,-1.6653,2.2033;-1.6658,-.035,1.4567;-2.4114,-.3163,.4946;-1.9966,-.997,-.5796;-.7007,-1.4253,-.9069;-2.7074,-1.2034,-1.2723;-.5804,-2.1948,-2.0711;.6672,-2.6309,-2.4972;1.8158,-2.2818,-1.7808;1.6862,-1.5296,-.6222;.4332,-1.0895,-.1281;.5681,.3949,.0624;-1.4722,-2.4564,-2.6471;.7455,-3.2416,-3.4;2.8009,-2.6038,-2.123;2.5917,-1.2549,-.074;-3.8328,.133,.5348;-4.2841,-.1736,1.489;-4.4345,-.2568,-.2974;-3.8578,1.2344,.5086;.6992,1.295,.7697;1.0332,2.4947,.4718;1.5351,3.3787,1.5497;2.5512,3.0637,1.8336;.8916,3.2754,2.4357;1.5689,4.4317,1.2438;.9249,2.9239,-.7632;.3639,2.1579,-1.8408;1.1965,3.8879,-.949;1.198,1.4301,-2.6902;-1.0172,2.2014,-2.0351;-1.5723,1.5008,-3.1039;-.749,.7737,-3.9638;.6299,.737,-3.7562;2.2788,1.4225,-2.5315;-1.6433,2.8037,-1.3719;-2.6483,1.5529,-3.2841;-1.1821,.2461,-4.8165;1.272,.1797,-4.4423;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.239964"
                              y3="-0.630272"
                              z3="1.939276"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.492645"
                              y3="-0.361152"
                              z3="4.169048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.498635"
                              y3="-1.316399"
                              z3="3.917462"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.249101"
                              y3="-2.393979"
                              z3="3.012466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038094"
                              y3="-2.552976"
                              z3="2.435399"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.747789"
                              y3="-0.476863"
                              z3="3.500878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.05096"
                              y3="-1.593655"
                              z3="2.688907"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.276882"
                              y3="0.506734"
                              z3="4.793468"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.503464"
                              y3="-1.174023"
                              z3="4.320085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04949"
                              y3="-3.090381"
                              z3="2.75556"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.216725"
                              y3="-3.363777"
                              z3="1.726239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.489385"
                              y3="0.318272"
                              z3="3.610274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.024748"
                              y3="-1.673279"
                              z3="2.204287"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.660917"
                              y3="-0.02668"
                              z3="1.449811"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.40987"
                              y3="-0.315651"
                              z3="0.491022"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.996826"
                              y3="-1.004104"
                              z3="-0.578874"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.699999"
                              y3="-1.429227"
                              z3="-0.907512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.710307"
                              y3="-1.215652"
                              z3="-1.269381"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.578522"
                              y3="-2.199189"
                              z3="-2.07082"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.669933"
                              y3="-2.631236"
                              z3="-2.496776"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.818556"
                              y3="-2.27792"
                              z3="-1.782869"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.687726"
                              y3="-1.525524"
                              z3="-0.625658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.433969"
                              y3="-1.089318"
                              z3="-0.130345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.570702"
                              y3="0.39501"
                              z3="0.060376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.469886"
                              y3="-2.463618"
                              z3="-2.64661"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.74916"
                              y3="-3.241359"
                              z3="-3.399892"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.804854"
                              y3="-2.597219"
                              z3="-2.129747"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.592426"
                              y3="-1.246327"
                              z3="-0.07992"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.832713"
                              y3="0.129533"
                              z3="0.531739"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.28164"
                              y3="-0.177525"
                              z3="1.487578"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.430866"
                              y3="-0.266585"
                              z3="-0.297333"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.863066"
                              y3="1.229488"
                              z3="0.501289"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.706603"
                              y3="1.293937"
                              z3="0.768925"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.037895"
                              y3="2.494566"
                              z3="0.472856"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.537544"
                              y3="3.377895"
                              z3="1.553218"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.549472"
                              y3="3.057857"
                              z3="1.844685"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.887406"
                              y3="3.279109"
                              z3="2.434975"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.578903"
                              y3="4.430203"
                              z3="1.246348"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.92768"
                              y3="2.925586"
                              z3="-0.761261"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.365175"
                              y3="2.158913"
                              z3="-1.838731"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.19583"
                              y3="3.890468"
                              z3="-0.946175"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.196879"
                              y3="1.431552"
                              z3="-2.688515"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.016745"
                              y3="2.202163"
                              z3="-2.03128"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.573771"
                              y3="1.502484"
                              z3="-3.098193"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.752747"
                              y3="0.77236"
                              z3="-3.958204"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.626497"
                              y3="0.734463"
                              z3="-3.752845"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.277611"
                              y3="1.42401"
                              z3="-2.532371"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.641649"
                              y3="2.804773"
                              z3="-1.367385"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.650539"
                              y3="1.555658"
                              z3="-3.277368"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.187563"
                              y3="0.24332"
                              z3="-4.809319"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.266307"
                              y3="0.175534"
                              z3="-4.438785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.24,-.6303,1.9393;.4926,-.3612,4.169;-.4986,-1.3164,3.9175;-.2491,-2.394,3.0125;1.0381,-2.553,2.4354;1.7478,-.4769,3.5009;2.051,-1.5937,2.6889;.2769,.5067,4.7935;-1.5035,-1.174,4.3201;-1.0495,-3.0904,2.7556;1.2167,-3.3638,1.7262;2.4894,.3183,3.6103;3.0247,-1.6733,2.2043;-1.6609,-.0267,1.4498;-2.4099,-.3157,.491;-1.9968,-1.0041,-.5789;-.7,-1.4292,-.9075;-2.7103,-1.2157,-1.2694;-.5785,-2.1992,-2.0708;.6699,-2.6312,-2.4968;1.8186,-2.2779,-1.7829;1.6877,-1.5255,-.6257;.434,-1.0893,-.1303;.5707,.395,.0604;-1.4699,-2.4636,-2.6466;.7492,-3.2414,-3.3999;2.8049,-2.5972,-2.1297;2.5924,-1.2463,-.0799;-3.8327,.1295,.5317;-4.2816,-.1775,1.4876;-4.4309,-.2666,-.2973;-3.8631,1.2295,.5013;.7066,1.2939,.7689;1.0379,2.4946,.4729;1.5375,3.3779,1.5532;2.5495,3.0579,1.8447;.8874,3.2791,2.435;1.5789,4.4302,1.2463;.9277,2.9256,-.7613;.3652,2.1589,-1.8387;1.1958,3.8905,-.9462;1.1969,1.4316,-2.6885;-1.0167,2.2022,-2.0313;-1.5738,1.5025,-3.0982;-.7527,.7724,-3.9582;.6265,.7345,-3.7528;2.2776,1.424,-2.5324;-1.6416,2.8048,-1.3674;-2.6505,1.5557,-3.2774;-1.1876,.2433,-4.8093;1.2663,.1755,-4.4388;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.240187"
                              y3="-0.626811"
                              z3="1.935972"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.49445"
                              y3="-0.35483"
                              z3="4.165512"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.500689"
                              y3="-1.306548"
                              z3="3.916206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.255435"
                              y3="-2.386788"
                              z3="3.013036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.030702"
                              y3="-2.551452"
                              z3="2.434845"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.749263"
                              y3="-0.476556"
                              z3="3.495988"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.047612"
                              y3="-1.595614"
                              z3="2.685923"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.282551"
                              y3="0.514953"
                              z3="4.79027"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.505141"
                              y3="-1.160147"
                              z3="4.321673"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.058635"
                              y3="-3.080821"
                              z3="2.758249"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.205712"
                              y3="-3.364213"
                              z3="1.727479"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.494126"
                              y3="0.31577"
                              z3="3.603469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.020895"
                              y3="-1.679447"
                              z3="2.199287"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.661446"
                              y3="-0.020359"
                              z3="1.443144"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410311"
                              y3="-0.319482"
                              z3="0.489343"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.99713"
                              y3="-1.013211"
                              z3="-0.577597"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.69935"
                              y3="-1.433484"
                              z3="-0.908332"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.710603"
                              y3="-1.23307"
                              z3="-1.263653"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.57719"
                              y3="-2.203223"
                              z3="-2.071804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.672199"
                              y3="-2.630958"
                              z3="-2.500771"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.820267"
                              y3="-2.273963"
                              z3="-1.787768"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.688732"
                              y3="-1.522434"
                              z3="-0.629249"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.434299"
                              y3="-1.089641"
                              z3="-0.132506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.572696"
                              y3="0.393804"
                              z3="0.055834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.468714"
                              y3="-2.470706"
                              z3="-2.645839"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.752006"
                              y3="-3.240475"
                              z3="-3.404022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.806582"
                              y3="-2.589083"
                              z3="-2.133695"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.593681"
                              y3="-1.241469"
                              z3="-0.083366"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.834132"
                              y3="0.122185"
                              z3="0.530175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.280799"
                              y3="-0.179769"
                              z3="1.488099"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.435809"
                              y3="-0.277658"
                              z3="-0.297378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.865682"
                              y3="1.223484"
                              z3="0.495831"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.712256"
                              y3="1.291351"
                              z3="0.764983"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.041655"
                              y3="2.494104"
                              z3="0.473566"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.53968"
                              y3="3.374614"
                              z3="1.555597"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.546213"
                              y3="3.045941"
                              z3="1.857176"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.880506"
                              y3="3.282965"
                              z3="2.4316"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.592911"
                              y3="4.425672"
                              z3="1.246708"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.93031"
                              y3="2.927226"
                              z3="-0.759759"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.366474"
                              y3="2.161834"
                              z3="-1.836411"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.195964"
                              y3="3.893199"
                              z3="-0.942723"/>
                        <atom elementType="C"
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                              x3="1.197857"
                              y3="1.433232"
                              z3="-2.687051"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.015418"
                              y3="2.204582"
                              z3="-2.025989"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.573752"
                              y3="1.501142"
                              z3="-3.091617"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.753284"
                              y3="0.77247"
                              z3="-3.952422"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.626512"
                              y3="0.737306"
                              z3="-3.749275"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.279214"
                              y3="1.426393"
                              z3="-2.531727"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.639173"
                              y3="2.806954"
                              z3="-1.361168"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.650555"
                              y3="1.5526"
                              z3="-3.268323"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.189044"
                              y3="0.242171"
                              z3="-4.802141"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.266782"
                              y3="0.178264"
                              z3="-4.43538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2402,-.6268,1.936;.4945,-.3548,4.1655;-.5007,-1.3065,3.9162;-.2554,-2.3868,3.013;1.0307,-2.5515,2.4348;1.7493,-.4766,3.496;2.0476,-1.5956,2.6859;.2826,.515,4.7903;-1.5051,-1.1601,4.3217;-1.0586,-3.0808,2.7582;1.2057,-3.3642,1.7275;2.4941,.3158,3.6035;3.0209,-1.6794,2.1993;-1.6614,-.0204,1.4431;-2.4103,-.3195,.4893;-1.9971,-1.0132,-.5776;-.6994,-1.4335,-.9083;-2.7106,-1.2331,-1.2637;-.5772,-2.2032,-2.0718;.6722,-2.631,-2.5008;1.8203,-2.274,-1.7878;1.6887,-1.5224,-.6292;.4343,-1.0896,-.1325;.5727,.3938,.0558;-1.4687,-2.4707,-2.6458;.752,-3.2405,-3.404;2.8066,-2.5891,-2.1337;2.5937,-1.2415,-.0834;-3.8341,.1222,.5302;-4.2808,-.1798,1.4881;-4.4358,-.2777,-.2974;-3.8657,1.2235,.4958;.7123,1.2914,.765;1.0417,2.4941,.4736;1.5397,3.3746,1.5556;2.5462,3.0459,1.8572;.8805,3.283,2.4316;1.5929,4.4257,1.2467;.9303,2.9272,-.7598;.3665,2.1618,-1.8364;1.196,3.8932,-.9427;1.1979,1.4332,-2.6871;-1.0154,2.2046,-2.026;-1.5738,1.5011,-3.0916;-.7533,.7725,-3.9524;.6265,.7373,-3.7493;2.2792,1.4264,-2.5317;-1.6392,2.807,-1.3612;-2.6506,1.5526,-3.2683;-1.189,.2422,-4.8021;1.2668,.1783,-4.4354;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.241457"
                              y3="-0.624701"
                              z3="1.933772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.497491"
                              y3="-0.351673"
                              z3="4.162864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.501336"
                              y3="-1.299746"
                              z3="3.914918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.26025"
                              y3="-2.382364"
                              z3="3.013123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.02428"
                              y3="-2.552303"
                              z3="2.434277"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.751542"
                              y3="-0.479332"
                              z3="3.493845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.045009"
                              y3="-1.600191"
                              z3="2.684009"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.28936"
                              y3="0.519515"
                              z3="4.786624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.504414"
                              y3="-1.148665"
                              z3="4.31838"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.065849"
                              y3="-3.073765"
                              z3="2.759141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.195595"
                              y3="-3.366377"
                              z3="1.72691"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.499649"
                              y3="0.310049"
                              z3="3.600586"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.017393"
                              y3="-1.688605"
                              z3="2.197724"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.657409"
                              y3="-0.015178"
                              z3="1.437121"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.4085"
                              y3="-0.319092"
                              z3="0.484358"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.995754"
                              y3="-1.018247"
                              z3="-0.578976"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.697099"
                              y3="-1.435905"
                              z3="-0.909288"/>
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                              y3="-2.270147"
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                              y3="-1.088669"
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2421,-.6233,1.9311;.5027,-.344,4.1583;-.4997,-1.2898,3.9159;-.2635,-2.3761,3.0174;1.0191,-2.5518,2.4361;1.7555,-.478,3.4872;2.0437,-1.6023,2.6809;.2984,.5301,4.7784;-1.502,-1.1347,4.3234;-1.0719,-3.066,2.7675;1.1863,-3.3688,1.7316;2.5066,.3092,3.5897;3.0149,-1.6955,2.1925;-1.6576,-.0138,1.4324;-2.4082,-.3229,.4831;-1.9957,-1.0241,-.5791;-.6967,-1.4396,-.9111;-2.7104,-1.2514,-1.2619;-.573,-2.2094,-2.0742;.6774,-2.6319,-2.5043;1.825,-2.2698,-1.7935;1.692,-1.5189,-.6348;.4366,-1.0908,-.1367;.5774,.3917,.0497;-1.464,-2.4807,-2.6473;.7584,-3.2406,-3.4081;2.8122,-2.5806,-2.1424;2.5965,-1.2336,-.0906;-3.8334,.115,.5236;-4.2741,-.1717,1.4889;-4.4371,-.3016,-.2936;-3.8692,1.2151,.4695;.7226,1.287,.7609;1.0454,2.4929,.4765;1.5384,3.3694,1.5637;2.5309,3.0217,1.8892;.858,3.2951,2.4253;1.6193,4.4174,1.251;.9298,2.9311,-.7546;.3647,2.1662,-1.8314;1.1887,3.8994,-.934;1.1946,1.4339,-2.6794;-1.0173,2.211,-2.0214;-1.5768,1.5062,-3.0851;-.7578,.7723,-3.9431;.622,.7349,-3.7394;2.2757,1.4252,-2.524;-1.6399,2.816,-1.358;-2.6536,1.5593,-3.2623;-1.1945,.24,-4.7909;1.2614,.1716,-4.4225;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.243572"
                              y3="-0.624522"
                              z3="1.930515"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508857"
                              y3="-0.342609"
                              z3="4.156917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.496297"
                              y3="-1.285974"
                              z3="3.91816"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.264564"
                              y3="-2.374626"
                              z3="3.020786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.015786"
                              y3="-2.554562"
                              z3="2.436976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.760036"
                              y3="-0.481244"
                              z3="3.483766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.043413"
                              y3="-1.607584"
                              z3="2.678287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.308399"
                              y3="0.532958"
                              z3="4.777872"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.496723"
                              y3="-1.127398"
                              z3="4.325403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.075085"
                              y3="-3.062652"
                              z3="2.773354"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.179073"
                              y3="-3.373055"
                              z3="1.73305"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.513466"
                              y3="0.303917"
                              z3="3.583915"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.013272"
                              y3="-1.704054"
                              z3="2.187918"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.655867"
                              y3="-0.015642"
                              z3="1.432041"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406866"
                              y3="-0.322689"
                              z3="0.48055"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.993889"
                              y3="-1.023788"
                              z3="-0.58169"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.694727"
                              y3="-1.439444"
                              z3="-0.912379"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.708032"
                              y3="-1.249571"
                              z3="-1.266863"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.570012"
                              y3="-2.209068"
                              z3="-2.075274"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.68127"
                              y3="-2.631001"
                              z3="-2.505765"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.828712"
                              y3="-2.269204"
                              z3="-1.793554"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.694592"
                              y3="-1.518756"
                              z3="-0.635054"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.438599"
                              y3="-1.091115"
                              z3="-0.137695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.58095"
                              y3="0.390471"
                              z3="0.048289"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.460685"
                              y3="-2.48043"
                              z3="-2.648916"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.7628"
                              y3="-3.239514"
                              z3="-3.409858"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.816386"
                              y3="-2.579327"
                              z3="-2.141173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.59849"
                              y3="-1.23295"
                              z3="-0.090329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.831631"
                              y3="0.11607"
                              z3="0.51901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.270616"
                              y3="-0.161184"
                              z3="1.488186"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.434992"
                              y3="-0.310108"
                              z3="-0.292058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.86815"
                              y3="1.214918"
                              z3="0.452202"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.726674"
                              y3="1.286073"
                              z3="0.761613"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.044468"
                              y3="2.492431"
                              z3="0.477072"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.534192"
                              y3="3.369508"
                              z3="1.565704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.520076"
                              y3="3.014661"
                              z3="1.902092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.844567"
                              y3="3.303603"
                              z3="2.420433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.626517"
                              y3="4.415893"
                              z3="1.250076"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.925817"
                              y3="2.932557"
                              z3="-0.752767"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.36095"
                              y3="2.167222"
                              z3="-1.829264"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.180192"
                              y3="3.902247"
                              z3="-0.931517"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.190202"
                              y3="1.429382"
                              z3="-2.673348"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.020184"
                              y3="2.215945"
                              z3="-2.022705"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.579701"
                              y3="1.511303"
                              z3="-3.086033"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.761183"
                              y3="0.772525"
                              z3="-3.940084"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.617452"
                              y3="0.729376"
                              z3="-3.733255"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.270782"
                              y3="1.417005"
                              z3="-2.515332"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.642717"
                              y3="2.82464"
                              z3="-1.362268"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.655823"
                              y3="1.568043"
                              z3="-3.265925"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.197739"
                              y3="0.239574"
                              z3="-4.787781"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.255923"
                              y3="0.161751"
                              z3="-4.413301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2436,-.6245,1.9305;.5089,-.3426,4.1569;-.4963,-1.286,3.9182;-.2646,-2.3746,3.0208;1.0158,-2.5546,2.437;1.76,-.4812,3.4838;2.0434,-1.6076,2.6783;.3084,.533,4.7779;-1.4967,-1.1274,4.3254;-1.0751,-3.0627,2.7734;1.1791,-3.3731,1.733;2.5135,.3039,3.5839;3.0133,-1.7041,2.1879;-1.6559,-.0156,1.432;-2.4069,-.3227,.4805;-1.9939,-1.0238,-.5817;-.6947,-1.4394,-.9124;-2.708,-1.2496,-1.2669;-.57,-2.2091,-2.0753;.6813,-2.631,-2.5058;1.8287,-2.2692,-1.7936;1.6946,-1.5188,-.6351;.4386,-1.0911,-.1377;.5809,.3905,.0483;-1.4607,-2.4804,-2.6489;.7628,-3.2395,-3.4099;2.8164,-2.5793,-2.1412;2.5985,-1.2329,-.0903;-3.8316,.1161,.519;-4.2706,-.1612,1.4882;-4.435,-.3101,-.2921;-3.8681,1.2149,.4522;.7267,1.2861,.7616;1.0445,2.4924,.4771;1.5342,3.3695,1.5657;2.5201,3.0147,1.9021;.8446,3.3036,2.4204;1.6265,4.4159,1.2501;.9258,2.9326,-.7528;.3609,2.1672,-1.8293;1.1802,3.9022,-.9315;1.1902,1.4294,-2.6733;-1.0202,2.2159,-2.0227;-1.5797,1.5113,-3.086;-.7612,.7725,-3.9401;.6175,.7294,-3.7333;2.2708,1.417,-2.5153;-1.6427,2.8246,-1.3623;-2.6558,1.568,-3.2659;-1.1977,.2396,-4.7878;1.2559,.1618,-4.4133;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.244886"
                              y3="-0.625953"
                              z3="1.929037"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.516101"
                              y3="-0.336201"
                              z3="4.153027"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.491088"
                              y3="-1.279161"
                              z3="3.921266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263262"
                              y3="-2.371554"
                              z3="3.027161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.015138"
                              y3="-2.555547"
                              z3="2.439893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.765719"
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <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 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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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                        <atom elementType="H"
                              id="a51"
                              x3="1.264567"
                              y3="0.158894"
                              z3="-4.398397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2461,-.6292,1.9298;.5224,-.3352,4.1526;-.4862,-1.2775,3.9252;-.2615,-2.3719,3.033;1.0149,-2.5585,2.4433;1.7702,-.4812,3.4742;2.0466,-1.6132,2.6745;.327,.5448,4.7687;-1.4842,-1.1145,4.3371;-1.0753,-3.0591,2.7937;1.1722,-3.3817,1.7439;2.5263,.3024,3.5661;3.0138,-1.7153,2.1804;-1.6553,-.0249,1.435;-2.4048,-.3244,.4803;-1.9917,-1.0204,-.5852;-.6935,-1.4398,-.9153;-2.7056,-1.2407,-1.2726;-.5706,-2.2073,-2.0799;.6795,-2.6323,-2.5108;1.8276,-2.2756,-1.7972;1.6952,-1.5275,-.6372;.4404,-1.0968,-.1386;.5859,.3844,.0456;-1.462,-2.4745,-2.6546;.7596,-3.239,-3.4162;2.8143,-2.5874,-2.1447;2.5999,-1.2455,-.0917;-3.8281,.1191,.5175;-4.2616,-.135,1.495;-4.4373,-.3236,-.2804;-3.8624,1.2165,.4252;.7295,1.2795,.759;1.0369,2.4901,.4804;1.521,3.3646,1.5731;2.4975,2.9989,1.9248;.8182,3.3077,2.4178;1.6293,4.4091,1.2563;.9118,2.9357,-.7468;.3525,2.171,-1.8266;1.1573,3.9085,-.9207;1.1868,1.4295,-2.6624;-1.0268,2.2232,-2.0314;-1.5792,1.5172,-3.0983;-.7555,.7748,-3.9439;.6214,.7292,-3.7253;2.2662,1.4155,-2.4955;-1.6532,2.8344,-1.3773;-2.6535,1.576,-3.2873;-1.1864,.2411,-4.7939;1.2646,.1589,-4.3984;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.247867"
                              y3="-0.631687"
                              z3="1.928368"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.529448"
                              y3="-0.330002"
                              z3="4.149079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.479904"
                              y3="-1.272636"
                              z3="3.928268"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.258124"
                              y3="-2.370498"
                              z3="3.038979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.016603"
                              y3="-2.560066"
                              z3="2.445904"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.775992"
                              y3="-0.479435"
                              z3="3.468185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.049625"
                              y3="-1.614615"
                              z3="2.671839"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.335917"
                              y3="0.552704"
                              z3="4.760671"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.477261"
                              y3="-1.107654"
                              z3="4.34268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.072952"
                              y3="-3.058005"
                              z3="2.803872"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.171368"
                              y3="-3.385563"
                              z3="1.747816"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.532873"
                              y3="0.303988"
                              z3="3.554921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.015502"
                              y3="-1.719144"
                              z3="2.175227"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.655392"
                              y3="-0.029752"
                              z3="1.435751"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.403433"
                              y3="-0.324926"
                              z3="0.479742"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.990153"
                              y3="-1.017123"
                              z3="-0.587801"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.693012"
                              y3="-1.439998"
                              z3="-0.91734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.703098"
                              y3="-1.234728"
                              z3="-1.27551"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.572355"
                              y3="-2.206879"
                              z3="-2.082649"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.676133"
                              y3="-2.634397"
                              z3="-2.51234"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.82497"
                              y3="-2.28165"
                              z3="-1.798321"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.694808"
                              y3="-1.534809"
                              z3="-0.636446"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.441352"
                              y3="-1.100698"
                              z3="-0.139766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.586985"
                              y3="0.381822"
                              z3="0.043177"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.463768"
                              y3="-2.47161"
                              z3="-2.657665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.75515"
                              y3="-3.240077"
                              z3="-3.418508"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.811106"
                              y3="-2.596662"
                              z3="-2.148916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6002"
                              y3="-1.255523"
                              z3="-0.091058"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.826102"
                              y3="0.121321"
                              z3="0.517643"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.256507"
                              y3="-0.120929"
                              z3="1.499003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.440403"
                              y3="-0.327948"
                              z3="-0.273653"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.85829"
                              y3="1.21757"
                              z3="0.41377"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.730042"
                              y3="1.275716"
                              z3="0.757112"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.0316"
                              y3="2.488905"
                              z3="0.48319"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.512901"
                              y3="3.361165"
                              z3="1.57904"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.486458"
                              y3="2.99145"
                              z3="1.935805"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.805436"
                              y3="3.305867"
                              z3="2.419733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.626544"
                              y3="4.405601"
                              z3="1.263573"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.902762"
                              y3="2.938385"
                              z3="-0.742172"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.34762"
                              y3="2.173513"
                              z3="-1.824794"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.143023"
                              y3="3.913002"
                              z3="-0.9126"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.185685"
                              y3="1.430819"
                              z3="-2.655227"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.030728"
                              y3="2.226279"
                              z3="-2.03725"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.577803"
                              y3="1.521412"
                              z3="-3.106383"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.750224"
                              y3="0.775917"
                              z3="-3.946407"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.625327"
                              y3="0.728326"
                              z3="-3.720197"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.26389"
                              y3="1.416212"
                              z3="-2.483023"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.660761"
                              y3="2.838805"
                              z3="-1.387293"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.651289"
                              y3="1.5806"
                              z3="-3.301436"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.177301"
                              y3="0.241981"
                              z3="-4.797991"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.271676"
                              y3="0.155653"
                              z3="-4.388597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="a1 a6" 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 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.2479,-.6317,1.9284;.5294,-.33,4.1491;-.4799,-1.2726,3.9283;-.2581,-2.3705,3.039;1.0166,-2.5601,2.4459;1.776,-.4794,3.4682;2.0496,-1.6146,2.6718;.3359,.5527,4.7607;-1.4773,-1.1077,4.3427;-1.073,-3.058,2.8039;1.1714,-3.3856,1.7478;2.5329,.304,3.5549;3.0155,-1.7191,2.1752;-1.6554,-.0298,1.4358;-2.4034,-.3249,.4797;-1.9902,-1.0171,-.5878;-.693,-1.44,-.9173;-2.7031,-1.2347,-1.2755;-.5724,-2.2069,-2.0826;.6761,-2.6344,-2.5123;1.825,-2.2816,-1.7983;1.6948,-1.5348,-.6364;.4414,-1.1007,-.1398;.587,.3818,.0432;-1.4638,-2.4716,-2.6577;.7551,-3.2401,-3.4185;2.8111,-2.5967,-2.1489;2.6002,-1.2555,-.0911;-3.8261,.1213,.5176;-4.2565,-.1209,1.499;-4.4404,-.3279,-.2737;-3.8583,1.2176,.4138;.73,1.2757,.7571;1.0316,2.4889,.4832;1.5129,3.3612,1.579;2.4865,2.9914,1.9358;.8054,3.3059,2.4197;1.6265,4.4056,1.2636;.9028,2.9384,-.7422;.3476,2.1735,-1.8248;1.143,3.913,-.9126;1.1857,1.4308,-2.6552;-1.0307,2.2263,-2.0372;-1.5778,1.5214,-3.1064;-.7502,.7759,-3.9464;.6253,.7283,-3.7202;2.2639,1.4162,-2.483;-1.6608,2.8388,-1.3873;-2.6513,1.5806,-3.3014;-1.1773,.242,-4.798;1.2717,.1557,-4.3886;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.249157"
                              y3="-0.635245"
                              z3="1.929216"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.535462"
                              y3="-0.327515"
                              z3="4.1483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.474672"
                              y3="-1.270432"
                              z3="3.932609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.255358"
                              y3="-2.370621"
                              z3="3.045934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.017767"
                              y3="-2.562471"
                              z3="2.450934"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.780431"
                              y3="-0.479411"
                              z3="3.46537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051873"
                              y3="-1.617059"
                              z3="2.672332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.34349"
                              y3="0.557029"
                              z3="4.758471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.470974"
                              y3="-1.104259"
                              z3="4.348837"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.071282"
                              y3="-3.058179"
                              z3="2.814861"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.170771"
                              y3="-3.390358"
                              z3="1.756516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.53789"
                              y3="0.303799"
                              z3="3.548746"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.016814"
                              y3="-1.723917"
                              z3="2.175981"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.654194"
                              y3="-0.035851"
                              z3="1.440112"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.402316"
                              y3="-0.324931"
                              z3="0.481204"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.989332"
                              y3="-1.013948"
                              z3="-0.588661"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.692902"
                              y3="-1.439278"
                              z3="-0.918191"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.703044"
                              y3="-1.226353"
                              z3="-1.279038"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.572897"
                              y3="-2.203588"
                              z3="-2.085248"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.67527"
                              y3="-2.633448"
                              z3="-2.516208"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.82441"
                              y3="-2.284859"
                              z3="-1.800948"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.694729"
                              y3="-1.540463"
                              z3="-0.63846"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.441852"
                              y3="-1.10443"
                              z3="-0.139049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.591095"
                              y3="0.377575"
                              z3="0.042561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.465351"
                              y3="-2.464562"
                              z3="-2.661438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.753111"
                              y3="-3.237183"
                              z3="-3.423826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.809757"
                              y3="-2.600023"
                              z3="-2.148155"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.60058"
                              y3="-1.264522"
                              z3="-0.09172"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.823814"
                              y3="0.124503"
                              z3="0.517888"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.252305"
                              y3="-0.10976"
                              z3="1.502288"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.438598"
                              y3="-0.331097"
                              z3="-0.268249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.855304"
                              y3="1.220007"
                              z3="0.40411"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.731628"
                              y3="1.271781"
                              z3="0.755831"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.027333"
                              y3="2.486963"
                              z3="0.483705"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.50617"
                              y3="3.358663"
                              z3="1.58086"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.475705"
                              y3="2.984943"
                              z3="1.943436"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.793526"
                              y3="3.306111"
                              z3="2.417752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.625174"
                              y3="4.402175"
                              z3="1.265231"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.894271"
                              y3="2.938806"
                              z3="-0.740435"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.342544"
                              y3="2.174633"
                              z3="-1.82466"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.129546"
                              y3="3.915054"
                              z3="-0.908476"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.183436"
                              y3="1.42982"
                              z3="-2.650646"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.034521"
                              y3="2.230464"
                              z3="-2.043591"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.577494"
                              y3="1.523664"
                              z3="-3.115224"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.747216"
                              y3="0.777097"
                              z3="-3.950657"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.627392"
                              y3="0.728851"
                              z3="-3.717773"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.261113"
                              y3="1.414293"
                              z3="-2.473044"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.666152"
                              y3="2.844232"
                              z3="-1.397234"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.649703"
                              y3="1.584627"
                              z3="-3.315413"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.171088"
                              y3="0.242951"
                              z3="-4.803975"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.27622"
                              y3="0.155721"
                              z3="-4.382763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="a1 a6" 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 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.2492,-.6352,1.9292;.5355,-.3275,4.1483;-.4747,-1.2704,3.9326;-.2554,-2.3706,3.0459;1.0178,-2.5625,2.4509;1.7804,-.4794,3.4654;2.0519,-1.6171,2.6723;.3435,.557,4.7585;-1.471,-1.1043,4.3488;-1.0713,-3.0582,2.8149;1.1708,-3.3904,1.7565;2.5379,.3038,3.5487;3.0168,-1.7239,2.176;-1.6542,-.0359,1.4401;-2.4023,-.3249,.4812;-1.9893,-1.0139,-.5887;-.6929,-1.4393,-.9182;-2.703,-1.2264,-1.279;-.5729,-2.2036,-2.0852;.6753,-2.6334,-2.5162;1.8244,-2.2849,-1.8009;1.6947,-1.5405,-.6385;.4419,-1.1044,-.139;.5911,.3776,.0426;-1.4654,-2.4646,-2.6614;.7531,-3.2372,-3.4238;2.8098,-2.6,-2.1482;2.6006,-1.2645,-.0917;-3.8238,.1245,.5179;-4.2523,-.1098,1.5023;-4.4386,-.3311,-.2682;-3.8553,1.22,.4041;.7316,1.2718,.7558;1.0273,2.487,.4837;1.5062,3.3587,1.5809;2.4757,2.9849,1.9434;.7935,3.3061,2.4178;1.6252,4.4022,1.2652;.8943,2.9388,-.7404;.3425,2.1746,-1.8247;1.1295,3.9151,-.9085;1.1834,1.4298,-2.6506;-1.0345,2.2305,-2.0436;-1.5775,1.5237,-3.1152;-.7472,.7771,-3.9507;.6274,.7289,-3.7178;2.2611,1.4143,-2.473;-1.6662,2.8442,-1.3972;-2.6497,1.5846,-3.3154;-1.1711,.243,-4.804;1.2762,.1557,-4.3828;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.251156"
                              y3="-0.638394"
                              z3="1.928486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.542455"
                              y3="-0.323551"
                              z3="4.145713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.468102"
                              y3="-1.267188"
                              z3="3.935586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.251024"
                              y3="-2.370351"
                              z3="3.051764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.020756"
                              y3="-2.564387"
                              z3="2.453916"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786011"
                              y3="-0.478003"
                              z3="3.460407"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.055549"
                              y3="-1.618323"
                              z3="2.670053"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.351978"
                              y3="0.563293"
                              z3="4.752809"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.463502"
                              y3="-1.099261"
                              z3="4.351944"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.067644"
                              y3="-3.058352"
                              z3="2.824485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.171793"
                              y3="-3.394308"
                              z3="1.760213"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.543708"
                              y3="0.305458"
                              z3="3.538975"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.019467"
                              y3="-1.726178"
                              z3="2.169373"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.654816"
                              y3="-0.040757"
                              z3="1.442858"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.400945"
                              y3="-0.324601"
                              z3="0.481802"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.987431"
                              y3="-1.008822"
                              z3="-0.590957"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.692258"
                              y3="-1.438188"
                              z3="-0.919814"/>
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                        <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 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.2529,-.6422,1.9287;.5488,-.3197,4.1441;-.462,-1.2641,3.9401;-.2471,-2.3701,3.0592;1.0233,-2.5664,2.4594;1.7909,-.4765,3.4566;2.0587,-1.6198,2.6706;.3595,.5695,4.7483;-1.4568,-1.0953,4.3603;-1.0644,-3.0588,2.8365;1.173,-3.3991,1.7699;2.5488,.3071,3.531;3.0215,-1.7304,2.1715;-1.653,-.0469,1.4466;-2.3995,-.3243,.4831;-1.9867,-1.0049,-.5921;-.6926,-1.4377,-.921;-2.6997,-1.2083,-1.2856;-.5764,-2.1981,-2.0909;.6693,-2.634,-2.5222;1.8199,-2.2958,-1.8045;1.6937,-1.5558,-.6386;.4433,-1.113,-.1391;.5962,.3695,.039;-1.4698,-2.4515,-2.6688;.7443,-3.2338,-3.4326;2.8036,-2.6157,-2.152;2.6008,-1.2875,-.0905;-3.819,.1316,.5196;-4.2439,-.0862,1.509;-4.439,-.3326,-.2573;-3.8465,1.2252,.389;.7333,1.2632,.7526;1.0161,2.4831,.487;1.4892,3.3518,1.5891;2.4541,2.9729,1.9588;.7696,3.2996,2.4198;1.6141,4.3955,1.2767;.8741,2.9416,-.7336;.3316,2.1779,-1.823;1.098,3.9215,-.8954;1.1799,1.429,-2.6375;-1.0426,2.2374,-2.0585;-1.5747,1.5308,-3.1353;-.7369,.7794,-3.9592;.6346,.7271,-3.7098;2.2554,1.4113,-2.4475;-1.6806,2.8542,-1.4211;-2.6444,1.5942,-3.3484;-1.1526,.245,-4.8164;1.2897,.1505,-4.3657;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.255158"
                              y3="-0.645528"
                              z3="1.92861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.555563"
                              y3="-0.315767"
                              z3="4.14187"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.455391"
                              y3="-1.261265"
                              z3="3.942903"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.242205"
                              y3="-2.370171"
                              z3="3.065483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.02712"
                              y3="-2.568255"
                              z3="2.463448"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.796255"
                              y3="-0.474747"
                              z3="3.452521"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.062777"
                              y3="-1.620609"
                              z3="2.669255"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.367208"
                              y3="0.575518"
                              z3="4.743123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.449146"
                              y3="-1.090767"
                              z3="4.361492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.059982"
                              y3="-3.059498"
                              z3="2.846515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.17546"
                              y3="-3.403091"
                              z3="1.775378"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.554079"
                              y3="0.309381"
                              z3="3.522385"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.0249"
                              y3="-1.731771"
                              z3="2.165897"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.653191"
                              y3="-0.05141"
                              z3="1.450666"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398113"
                              y3="-0.323303"
                              z3="0.485018"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.985206"
                              y3="-0.9993"
                              z3="-0.593134"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.692571"
                              y3="-1.436047"
                              z3="-0.922135"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.697198"
                              y3="-1.198513"
                              z3="-1.288006"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.579117"
                              y3="-2.194601"
                              z3="-2.093672"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.664852"
                              y3="-2.633945"
                              z3="-2.524751"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.816591"
                              y3="-2.302819"
                              z3="-1.804307"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.693327"
                              y3="-1.564784"
                              z3="-0.63684"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.44444"
                              y3="-1.117553"
                              z3="-0.139055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.599804"
                              y3="0.365258"
                              z3="0.037264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.472964"
                              y3="-2.443471"
                              z3="-2.672689"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.738184"
                              y3="-3.23165"
                              z3="-3.436307"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.799595"
                              y3="-2.62724"
                              z3="-2.155033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.601265"
                              y3="-1.301393"
                              z3="-0.087439"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.816738"
                              y3="0.135507"
                              z3="0.522045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.240697"
                              y3="-0.077265"
                              z3="1.512591"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.440397"
                              y3="-0.329036"
                              z3="-0.252962"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.8413"
                              y3="1.229073"
                              z3="0.388011"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.734429"
                              y3="1.258892"
                              z3="0.750919"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.009626"
                              y3="2.480654"
                              z3="0.488386"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.479181"
                              y3="3.347887"
                              z3="1.593117"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.443681"
                              y3="2.968863"
                              z3="1.964401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.758005"
                              y3="3.292981"
                              z3="2.421807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.603119"
                              y3="4.392596"
                              z3="1.283221"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.862781"
                              y3="2.943263"
                              z3="-0.729897"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.32597"
                              y3="2.17938"
                              z3="-1.822407"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.07993"
                              y3="3.925225"
                              z3="-0.888296"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.178663"
                              y3="1.428171"
                              z3="-2.630476"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.046381"
                              y3="2.240412"
                              z3="-2.067145"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.572216"
                              y3="1.534095"
                              z3="-3.146675"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.729938"
                              y3="0.780814"
                              z3="-3.964074"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.639524"
                              y3="0.725831"
                              z3="-3.705763"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.252654"
                              y3="1.408987"
                              z3="-2.433655"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.688273"
                              y3="2.858677"
                              z3="-1.434739"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.640401"
                              y3="1.59821"
                              z3="-3.366773"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.140773"
                              y3="0.246582"
                              z3="-4.823464"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.298053"
                              y3="0.147543"
                              z3="-4.356629"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.2552,-.6455,1.9286;.5556,-.3158,4.1419;-.4554,-1.2613,3.9429;-.2422,-2.3702,3.0655;1.0271,-2.5683,2.4634;1.7963,-.4747,3.4525;2.0628,-1.6206,2.6693;.3672,.5755,4.7431;-1.4491,-1.0908,4.3615;-1.06,-3.0595,2.8465;1.1755,-3.4031,1.7754;2.5541,.3094,3.5224;3.0249,-1.7318,2.1659;-1.6532,-.0514,1.4507;-2.3981,-.3233,.485;-1.9852,-.9993,-.5931;-.6926,-1.436,-.9221;-2.6972,-1.1985,-1.288;-.5791,-2.1946,-2.0937;.6649,-2.6339,-2.5248;1.8166,-2.3028,-1.8043;1.6933,-1.5648,-.6368;.4444,-1.1176,-.1391;.5998,.3653,.0373;-1.473,-2.4435,-2.6727;.7382,-3.2317,-3.4363;2.7996,-2.6272,-2.155;2.6013,-1.3014,-.0874;-3.8167,.1355,.522;-4.2407,-.0773,1.5126;-4.4404,-.329,-.253;-3.8413,1.2291,.388;.7344,1.2589,.7509;1.0096,2.4807,.4884;1.4792,3.3479,1.5931;2.4437,2.9689,1.9644;.758,3.293,2.4218;1.6031,4.3926,1.2832;.8628,2.9433,-.7299;.326,2.1794,-1.8224;1.0799,3.9252,-.8883;1.1787,1.4282,-2.6305;-1.0464,2.2404,-2.0671;-1.5722,1.5341,-3.1467;-.7299,.7808,-3.9641;.6395,.7258,-3.7058;2.2527,1.409,-2.4337;-1.6883,2.8587,-1.4347;-2.6404,1.5982,-3.3668;-1.1408,.2466,-4.8235;1.2981,.1475,-4.3566;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.257247"
                              y3="-0.64927"
                              z3="1.928578"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.56162"
                              y3="-0.31106"
                              z3="4.139896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.449257"
                              y3="-1.25778"
                              z3="3.947131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.237699"
                              y3="-2.369735"
                              z3="3.072726"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.030597"
                              y3="-2.569987"
                              z3="2.469195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.801048"
                              y3="-0.472427"
                              z3="3.448561"/>
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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"/>
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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">
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                     </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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                              id="a51"
                              x3="1.317284"
                              y3="0.145267"
                              z3="-4.340197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2596,-.6522,1.9284;.5673,-.3065,4.1375;-.4433,-1.2547,3.9492;-.2326,-2.3695,3.0789;1.0351,-2.5711,2.4739;1.8057,-.4695,3.445;2.0706,-1.6211,2.6696;.3798,.5892,4.7322;-1.4361,-1.082,4.3697;-1.0508,-3.0609,2.8681;1.1819,-3.411,1.792;2.5629,.3158,3.5061;3.0313,-1.7353,2.1649;-1.6504,-.059,1.4576;-2.3951,-.3205,.4887;-1.9837,-.9895,-.5942;-.694,-1.4337,-.9242;-2.6962,-1.1801,-1.2915;-.5859,-2.1873,-2.0995;.6548,-2.6335,-2.5325;1.8087,-2.315,-1.8101;1.6908,-1.5823,-.639;.4453,-1.127,-.1392;.6066,.3538,.0336;-1.4816,-2.4269,-2.6797;.7238,-3.2262,-3.4476;2.7893,-2.6447,-2.162;2.6008,-1.3286,-.0883;-3.8121,.1434,.5274;-4.2363,-.0708,1.5175;-4.4374,-.3167,-.2487;-3.8329,1.2373,.3963;.7389,1.2487,.7475;.9979,2.4752,.4914;1.461,3.3399,1.601;2.4279,2.9645,1.9698;.7402,3.274,2.4291;1.5773,4.3874,1.2977;.8408,2.9448,-.723;.3155,2.1816,-1.8215;1.0439,3.9308,-.8742;1.1772,1.4275,-2.6174;-1.0533,2.2456,-2.0844;-1.5661,1.5385,-3.1702;-.7147,.7825,-3.9753;.6512,.7253,-3.6988;2.2486,1.407,-2.4067;-1.7024,2.8658,-1.4614;-2.6312,1.6041,-3.4042;-1.1156,.2482,-4.8394;1.3173,.1453,-4.3402;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.261906"
                              y3="-0.655192"
                              z3="1.928124"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.57252"
                              y3="-0.301078"
                              z3="4.135195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.438061"
                              y3="-1.250325"
                              z3="3.952463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.228631"
                              y3="-2.36834"
                              z3="3.085329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038307"
                              y3="-2.572204"
                              z3="2.479507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.809951"
                              y3="-0.466746"
                              z3="3.4415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.074023"
                              y3="-1.62137"
                              z3="2.670639"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.385591"
                              y3="0.596851"
                              z3="4.727237"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.43079"
                              y3="-1.076448"
                              z3="4.375522"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04712"
                              y3="-3.060578"
                              z3="2.87866"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.184343"
                              y3="-3.41458"
                              z3="1.800401"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.567158"
                              y3="0.318978"
                              z3="3.498419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033967"
                              y3="-1.737564"
                              z3="2.166025"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.648517"
                              y3="-0.061482"
                              z3="1.460437"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.393736"
                              y3="-0.318972"
                              z3="0.490487"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.983342"
                              y3="-0.985507"
                              z3="-0.59433"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.695011"
                              y3="-1.432881"
                              z3="-0.924674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.695923"
                              y3="-1.17283"
                              z3="-1.292379"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.589503"
                              y3="-2.183844"
                              z3="-2.101693"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.649804"
                              y3="-2.632869"
                              z3="-2.537046"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.80483"
                              y3="-2.320112"
                              z3="-1.814466"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.689198"
                              y3="-1.590674"
                              z3="-0.640942"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.445421"
                              y3="-1.131627"
                              z3="-0.139347"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.609773"
                              y3="0.347226"
                              z3="0.030729"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.486171"
                              y3="-2.419041"
                              z3="-2.682223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.716451"
                              y3="-3.222842"
                              z3="-3.454152"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.783827"
                              y3="-2.651327"
                              z3="-2.165108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.599594"
                              y3="-1.340148"
                              z3="-0.090933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.810072"
                              y3="0.146338"
                              z3="0.530174"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.236054"
                              y3="-0.075192"
                              z3="1.51811"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.433908"
                              y3="-0.307524"
                              z3="-0.249927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.82981"
                              y3="1.241171"
                              z3="0.407437"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.742148"
                              y3="1.242767"
                              z3="0.745068"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.992853"
                              y3="2.472399"
                              z3="0.49295"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.452762"
                              y3="3.335735"
                              z3="1.604948"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.422494"
                              y3="2.963662"
                              z3="1.970044"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.734043"
                              y3="3.261884"
                              z3="2.434279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.563096"
                              y3="4.384895"
                              z3="1.305602"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.830704"
                              y3="2.945033"
                              z3="-0.719777"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.31106"
                              y3="2.18254"
                              z3="-1.821207"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.02663"
                              y3="3.932989"
                              z3="-0.867161"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.176939"
                              y3="1.428166"
                              z3="-2.611618"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.056181"
                              y3="2.24718"
                              z3="-2.092821"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.562498"
                              y3="1.541164"
                              z3="-3.181516"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.706836"
                              y3="0.782982"
                              z3="-3.98094"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.657216"
                              y3="0.724434"
                              z3="-3.695949"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.24709"
                              y3="1.407686"
                              z3="-2.394572"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.709245"
                              y3="2.867944"
                              z3="-1.47426"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.626162"
                              y3="1.607481"
                              z3="-3.422301"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.102848"
                              y3="0.248407"
                              z3="-4.847155"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.326718"
                              y3="0.143384"
                              z3="-4.332789"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2619,-.6552,1.9281;.5725,-.3011,4.1352;-.4381,-1.2503,3.9525;-.2286,-2.3683,3.0853;1.0383,-2.5722,2.4795;1.81,-.4667,3.4415;2.074,-1.6214,2.6706;.3856,.5969,4.7272;-1.4308,-1.0764,4.3755;-1.0471,-3.0606,2.8787;1.1843,-3.4146,1.8004;2.5672,.319,3.4984;3.034,-1.7376,2.166;-1.6485,-.0615,1.4604;-2.3937,-.319,.4905;-1.9833,-.9855,-.5943;-.695,-1.4329,-.9247;-2.6959,-1.1728,-1.2924;-.5895,-2.1838,-2.1017;.6498,-2.6329,-2.537;1.8048,-2.3201,-1.8145;1.6892,-1.5907,-.6409;.4454,-1.1316,-.1393;.6098,.3472,.0307;-1.4862,-2.419,-2.6822;.7165,-3.2228,-3.4542;2.7838,-2.6513,-2.1651;2.5996,-1.3401,-.0909;-3.8101,.1463,.5302;-4.2361,-.0752,1.5181;-4.4339,-.3075,-.2499;-3.8298,1.2412,.4074;.7421,1.2428,.7451;.9929,2.4724,.4929;1.4528,3.3357,1.6049;2.4225,2.9637,1.97;.734,3.2619,2.4343;1.5631,4.3849,1.3056;.8307,2.945,-.7198;.3111,2.1825,-1.8212;1.0266,3.933,-.8672;1.1769,1.4282,-2.6116;-1.0562,2.2472,-2.0928;-1.5625,1.5412,-3.1815;-.7068,.783,-3.9809;.6572,.7244,-3.6959;2.2471,1.4077,-2.3946;-1.7092,2.8679,-1.4743;-2.6262,1.6075,-3.4223;-1.1028,.2484,-4.8472;1.3267,.1434,-4.3328;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.264459"
                              y3="-0.657598"
                              z3="1.927309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.577402"
                              y3="-0.296737"
                              z3="4.132478"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.432431"
                              y3="-1.24768"
                              z3="3.953613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.223261"
                              y3="-2.368196"
                              z3="3.090108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.043289"
                              y3="-2.572832"
                              z3="2.483341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.814099"
                              y3="-0.46344"
                              z3="3.437826"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.07832"
                              y3="-1.620407"
                              z3="2.670205"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.390059"
                              y3="0.602988"
                              z3="4.720844"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.424706"
                              y3="-1.073126"
                              z3="4.375403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04149"
                              y3="-3.061719"
                              z3="2.886821"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.189433"
                              y3="-3.417378"
                              z3="1.807273"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.570587"
                              y3="0.323231"
                              z3="3.490983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.037974"
                              y3="-1.73733"
                              z3="2.164977"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.646678"
                              y3="-0.06232"
                              z3="1.463125"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.39191"
                              y3="-0.315867"
                              z3="0.492291"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.982835"
                              y3="-0.979892"
                              z3="-0.594571"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.696105"
                              y3="-1.431393"
                              z3="-0.926144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.696349"
                              y3="-1.163714"
                              z3="-1.292925"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.593929"
                              y3="-2.180617"
                              z3="-2.10463"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.643253"
                              y3="-2.633632"
                              z3="-2.539939"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.799595"
                              y3="-2.32739"
                              z3="-1.81637"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.687412"
                              y3="-1.599683"
                              z3="-0.641837"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.445613"
                              y3="-1.136087"
                              z3="-0.140181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.613536"
                              y3="0.341353"
                              z3="0.028816"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.491398"
                              y3="-2.411356"
                              z3="-2.685471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.7075"
                              y3="-3.221423"
                              z3="-3.458611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.777505"
                              y3="-2.662571"
                              z3="-2.170037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.599689"
                              y3="-1.355441"
                              z3="-0.090074"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.807781"
                              y3="0.151024"
                              z3="0.534027"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.236129"
                              y3="-0.080461"
                              z3="1.518591"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.431479"
                              y3="-0.293046"
                              z3="-0.252078"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.825259"
                              y3="1.24688"
                              z3="0.42372"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.745479"
                              y3="1.238643"
                              z3="0.743347"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.98728"
                              y3="2.469877"
                              z3="0.494262"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.443084"
                              y3="3.33241"
                              z3="1.608791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.417524"
                              y3="2.967574"
                              z3="1.968556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.728123"
                              y3="3.247694"
                              z3="2.440054"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.542251"
                              y3="4.384178"
                              z3="1.314537"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.819716"
                              y3="2.946047"
                              z3="-0.716164"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.30645"
                              y3="2.183177"
                              z3="-1.820426"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.007353"
                              y3="3.936148"
                              z3="-0.860096"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.176943"
                              y3="1.426137"
                              z3="-2.604214"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.058675"
                              y3="2.249878"
                              z3="-2.101375"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.558444"
                              y3="1.541719"
                              z3="-3.192958"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.698167"
                              y3="0.783168"
                              z3="-3.985942"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.664073"
                              y3="0.724059"
                              z3="-3.691479"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.245643"
                              y3="1.404456"
                              z3="-2.379703"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.714918"
                              y3="2.871637"
                              z3="-1.487828"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.620382"
                              y3="1.608307"
                              z3="-3.440499"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.088927"
                              y3="0.248456"
                              z3="-4.854371"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.337612"
                              y3="0.142295"
                              z3="-4.323376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.2645,-.6576,1.9273;.5774,-.2967,4.1325;-.4324,-1.2477,3.9536;-.2233,-2.3682,3.0901;1.0433,-2.5728,2.4833;1.8141,-.4634,3.4378;2.0783,-1.6204,2.6702;.3901,.603,4.7208;-1.4247,-1.0731,4.3754;-1.0415,-3.0617,2.8868;1.1894,-3.4174,1.8073;2.5706,.3232,3.491;3.038,-1.7373,2.165;-1.6467,-.0623,1.4631;-2.3919,-.3159,.4923;-1.9828,-.9799,-.5946;-.6961,-1.4314,-.9261;-2.6963,-1.1637,-1.2929;-.5939,-2.1806,-2.1046;.6433,-2.6336,-2.5399;1.7996,-2.3274,-1.8164;1.6874,-1.5997,-.6418;.4456,-1.1361,-.1402;.6135,.3414,.0288;-1.4914,-2.4114,-2.6855;.7075,-3.2214,-3.4586;2.7775,-2.6626,-2.17;2.5997,-1.3554,-.0901;-3.8078,.151,.534;-4.2361,-.0805,1.5186;-4.4315,-.293,-.2521;-3.8253,1.2469,.4237;.7455,1.2386,.7433;.9873,2.4699,.4943;1.4431,3.3324,1.6088;2.4175,2.9676,1.9686;.7281,3.2477,2.4401;1.5423,4.3842,1.3145;.8197,2.946,-.7162;.3065,2.1832,-1.8204;1.0074,3.9361,-.8601;1.1769,1.4261,-2.6042;-1.0587,2.2499,-2.1014;-1.5584,1.5417,-3.193;-.6982,.7832,-3.9859;.6641,.7241,-3.6915;2.2456,1.4045,-2.3797;-1.7149,2.8716,-1.4878;-2.6204,1.6083,-3.4405;-1.0889,.2485,-4.8544;1.3376,.1423,-4.3234;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.266858"
                              y3="-0.659805"
                              z3="1.927337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.58255"
                              y3="-0.291339"
                              z3="4.130448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.427373"
                              y3="-1.243081"
                              z3="3.956388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.219332"
                              y3="-2.366531"
                              z3="3.096366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.046676"
                              y3="-2.573255"
                              z3="2.488817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.818405"
                              y3="-0.460395"
                              z3="3.434922"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.08188"
                              y3="-1.620002"
                              z3="2.671031"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.395762"
                              y3="0.610372"
                              z3="4.716733"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.419513"
                              y3="-1.067065"
                              z3="4.379297"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.037829"
                              y3="-3.060762"
                              z3="2.896712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.19198"
                              y3="-3.420069"
                              z3="1.815027"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.57478"
                              y3="0.326614"
                              z3="3.484108"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.040939"
                              y3="-1.738311"
                              z3="2.16414"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.644704"
                              y3="-0.063958"
                              z3="1.466297"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.390507"
                              y3="-0.313868"
                              z3="0.494601"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.982438"
                              y3="-0.975632"
                              z3="-0.593921"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.697384"
                              y3="-1.43048"
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2698,-.6618,1.9256;.5879,-.2867,4.127;-.4212,-1.24,3.9571;-.2136,-2.366,3.0999;1.0518,-2.5737,2.4916;1.8229,-.457,3.4305;2.0864,-1.6189,2.67;.4008,.6167,4.7101;-1.413,-1.0635,4.3802;-1.0319,-3.0614,2.9037;1.1972,-3.4226,1.8206;2.5787,.3308,3.4763;3.045,-1.7384,2.1642;-1.6423,-.0634,1.468;-2.3885,-.3099,.4958;-1.9822,-.97,-.5947;-.6987,-1.4293,-.928;-2.6969,-1.1477,-1.2935;-.6025,-2.1748,-2.1091;.631,-2.6351,-2.5466;1.7898,-2.3411,-1.822;1.6834,-1.6176,-.6442;.4455,-1.1452,-.1415;.6201,.3292,.0219;-1.5017,-2.3967,-2.6905;.6905,-3.2186,-3.4682;2.765,-2.6824,-2.1771;2.5976,-1.3822,-.0919;-3.8036,.1588,.5414;-4.2397,-.1035,1.515;-4.4224,-.2587,-.2624;-3.818,1.2573,.4673;.7519,1.2286,.7373;.9762,2.4648,.4967;1.4236,3.3248,1.6171;2.4086,2.9756,1.9637;.7182,3.2153,2.4535;1.4989,4.3817,1.3344;.799,2.9477,-.7096;.2984,2.1849,-1.8196;.9706,3.9417,-.8462;1.1773,1.4241,-2.5905;-1.0627,2.2547,-2.119;-1.5496,1.5455,-3.216;-.6808,.7835,-3.9961;.6774,.7217,-3.6834;2.2431,1.4009,-2.352;-1.7258,2.8785,-1.5153;-2.6081,1.6137,-3.4773;-1.0614,.2481,-4.8687;1.358,.1375,-4.3054;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.272163"
                              y3="-0.663628"
                              z3="1.92603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.592065"
                              y3="-0.2818"
                              z3="4.125516"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.416495"
                              y3="-1.236515"
                              z3="3.95928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.208936"
                              y3="-2.364841"
                              z3="3.105993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.056382"
                              y3="-2.573349"
                              z3="2.496957"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826607"
                              y3="-0.453079"
                              z3="3.428135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.090386"
                              y3="-1.617162"
                              z3="2.670949"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.404705"
                              y3="0.62318"
                              z3="4.706123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.408251"
                              y3="-1.059361"
                              z3="4.381973"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.026923"
                              y3="-3.061545"
                              z3="2.912976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.201752"
                              y3="-3.424267"
                              z3="1.828598"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.58172"
                              y3="0.335559"
                              z3="3.470109"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.048798"
                              y3="-1.73696"
                              z3="2.162678"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.640067"
                              y3="-0.064395"
                              z3="1.471074"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.386916"
                              y3="-0.307568"
                              z3="0.498322"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.981841"
                              y3="-0.965599"
                              z3="-0.593389"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.700327"
                              y3="-1.428528"
                              z3="-0.92687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.695985"
                              y3="-1.139961"
                              z3="-1.293515"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.607789"
                              y3="-2.171482"
                              z3="-2.110452"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.623878"
                              y3="-2.636293"
                              z3="-2.55092"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.784293"
                              y3="-2.349129"
                              z3="-1.825836"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.681482"
                              y3="-1.627351"
                              z3="-0.647126"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.44563"
                              y3="-1.150043"
                              z3="-0.140726"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.623941"
                              y3="0.322417"
                              z3="0.020175"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.508829"
                              y3="-2.387831"
                              z3="-2.692032"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.680271"
                              y3="-3.217784"
                              z3="-3.47388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.757587"
                              y3="-2.692908"
                              z3="-2.180401"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.596446"
                              y3="-1.395402"
                              z3="-0.096634"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.801432"
                              y3="0.16273"
                              z3="0.54612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.242201"
                              y3="-0.118261"
                              z3="1.512718"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.417818"
                              y3="-0.237636"
                              z3="-0.268911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.814014"
                              y3="1.263306"
                              z3="0.494315"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.754718"
                              y3="1.222756"
                              z3="0.734071"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.970078"
                              y3="2.46193"
                              z3="0.498258"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.413621"
                              y3="3.31971"
                              z3="1.620433"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.405958"
                              y3="2.980885"
                              z3="1.95776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.715548"
                              y3="3.194893"
                              z3="2.461007"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.473285"
                              y3="4.379496"
                              z3="1.343848"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.788605"
                              y3="2.947841"
                              z3="-0.706724"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.294939"
                              y3="2.186126"
                              z3="-1.820181"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.952498"
                              y3="3.943647"
                              z3="-0.838862"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.178668"
                              y3="1.426465"
                              z3="-2.585377"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.064012"
                              y3="2.255022"
                              z3="-2.12834"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.543696"
                              y3="1.547906"
                              z3="-3.227998"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.670084"
                              y3="0.783846"
                              z3="-4.002177"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.685516"
                              y3="0.721048"
                              z3="-3.681331"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.242673"
                              y3="1.403932"
                              z3="-2.341163"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.732104"
                              y3="2.879156"
                              z3="-1.529072"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.600545"
                              y3="1.616122"
                              z3="-3.496087"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.045448"
                              y3="0.248366"
                              z3="-4.876662"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.369497"
                              y3="0.13634"
                              z3="-4.298752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2722,-.6636,1.926;.5921,-.2818,4.1255;-.4165,-1.2365,3.9593;-.2089,-2.3648,3.106;1.0564,-2.5733,2.497;1.8266,-.4531,3.4281;2.0904,-1.6172,2.6709;.4047,.6232,4.7061;-1.4083,-1.0594,4.382;-1.0269,-3.0615,2.913;1.2018,-3.4243,1.8286;2.5817,.3356,3.4701;3.0488,-1.737,2.1627;-1.6401,-.0644,1.4711;-2.3869,-.3076,.4983;-1.9818,-.9656,-.5934;-.7003,-1.4285,-.9269;-2.696,-1.14,-1.2935;-.6078,-2.1715,-2.1105;.6239,-2.6363,-2.5509;1.7843,-2.3491,-1.8258;1.6815,-1.6274,-.6471;.4456,-1.15,-.1407;.6239,.3224,.0202;-1.5088,-2.3878,-2.692;.6803,-3.2178,-3.4739;2.7576,-2.6929,-2.1804;2.5964,-1.3954,-.0966;-3.8014,.1627,.5461;-4.2422,-.1183,1.5127;-4.4178,-.2376,-.2689;-3.814,1.2633,.4943;.7547,1.2228,.7341;.9701,2.4619,.4983;1.4136,3.3197,1.6204;2.406,2.9809,1.9578;.7155,3.1949,2.461;1.4733,4.3795,1.3438;.7886,2.9478,-.7067;.2949,2.1861,-1.8202;.9525,3.9436,-.8389;1.1787,1.4265,-2.5854;-1.064,2.255,-2.1283;-1.5437,1.5479,-3.228;-.6701,.7838,-4.0022;.6855,.721,-3.6813;2.2427,1.4039,-2.3412;-1.7321,2.8792,-1.5291;-2.6005,1.6161,-3.4961;-1.0454,.2484,-4.8767;1.3695,.1363,-4.2988;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.275058"
                              y3="-0.664876"
                              z3="1.924498"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.59717"
                              y3="-0.277248"
                              z3="4.122546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.410845"
                              y3="-1.2331"
                              z3="3.959854"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203576"
                              y3="-2.363763"
                              z3="3.108772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.061182"
                              y3="-2.573208"
                              z3="2.499446"/>
                        <atom elementType="C"
                              id="a6"
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                        <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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <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="-4.889749"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.387655"
                              y3="0.132956"
                              z3="-4.282348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2776,-.6658,1.9244;.5997,-.2729,4.1212;-.4075,-1.2302,3.9607;-.1993,-2.3628,3.1131;1.0657,-2.5724,2.5038;1.8335,-.4459,3.4231;2.0982,-1.6137,2.6716;.4116,.6346,4.6974;-1.3992,-1.0523,4.3832;-1.0162,-3.0621,2.9251;1.2119,-3.4267,1.8401;2.5874,.3441,3.4597;3.0563,-1.7347,2.1635;-1.6348,-.062,1.4739;-2.383,-.3008,.501;-1.9812,-.9573,-.5927;-.7029,-1.4278,-.9278;-2.6968,-1.1268,-1.2928;-.6163,-2.1677,-2.1137;.6117,-2.6399,-2.5558;1.7744,-2.3639,-1.8301;1.6774,-1.6448,-.6494;.4454,-1.1591,-.1415;.6313,.3112,.013;-1.5189,-2.3759,-2.6954;.6634,-3.2179,-3.4812;2.745,-2.7139,-2.1866;2.5947,-1.4216,-.0982;-3.7967,.1717,.553;-4.2474,-.1449,1.5041;-4.4071,-.1953,-.2819;-3.8057,1.2729,.544;.7632,1.2131,.7269;.9604,2.4568,.4999;1.396,3.3114,1.6278;2.4022,2.9953,1.9458;.7139,3.1551,2.4759;1.4227,4.3762,1.3657;.7692,2.9493,-.7008;.2873,2.1882,-1.8197;.9173,3.9485,-.8257;1.1786,1.425,-2.573;-1.0676,2.2597,-2.1446;-1.5354,1.5517,-3.2491;-.6541,.7849,-4.0115;.6974,.7198,-3.674;2.2397,1.4008,-2.3162;-1.7418,2.8856,-1.5543;-2.5889,1.6212,-3.5297;-1.0201,.249,-4.8897;1.3877,.133,-4.2823;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.28013"
                              y3="-0.66601"
                              z3="1.923085"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.603329"
                              y3="-0.26875"
                              z3="4.118887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.403757"
                              y3="-1.226591"
                              z3="3.960468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.195585"
                              y3="-2.361189"
                              z3="3.115016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.069167"
                              y3="-2.571623"
                              z3="2.505732"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836673"
                              y3="-0.443108"
                              z3="3.421053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.101329"
                              y3="-1.612267"
                              z3="2.671385"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.415298"
                              y3="0.639758"
                              z3="4.694179"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.395514"
                              y3="-1.048024"
                              z3="4.383006"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.012229"
                              y3="-3.061259"
                              z3="2.928736"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.215202"
                              y3="-3.427159"
                              z3="1.842738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.590436"
                              y3="0.347225"
                              z3="3.456005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.059196"
                              y3="-1.734041"
                              z3="2.163519"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.632028"
                              y3="-0.058831"
                              z3="1.474814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.381386"
                              y3="-0.297044"
                              z3="0.502527"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.981686"
                              y3="-0.954203"
                              z3="-0.59209"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.704667"
                              y3="-1.428061"
                              z3="-0.92851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698692"
                              y3="-1.122906"
                              z3="-1.290875"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.620276"
                              y3="-2.166936"
                              z3="-2.114278"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.606336"
                              y3="-2.640712"
                              z3="-2.557247"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.76975"
                              y3="-2.369175"
                              z3="-1.831284"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.674877"
                              y3="-1.652081"
                              z3="-0.648299"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.444552"
                              y3="-1.163254"
                              z3="-0.142328"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.63481"
                              y3="0.306475"
                              z3="0.007727"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.523435"
                              y3="-2.371699"
                              z3="-2.696356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.656728"
                              y3="-3.216848"
                              z3="-3.48373"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.739367"
                              y3="-2.721658"
                              z3="-2.188988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.592317"
                              y3="-1.43135"
                              z3="-0.097129"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.794717"
                              y3="0.175461"
                              z3="0.556156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.25038"
                              y3="-0.158302"
                              z3="1.499146"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.400516"
                              y3="-0.176165"
                              z3="-0.287402"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.80285"
                              y3="1.276393"
                              z3="0.567692"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.76902"
                              y3="1.208092"
                              z3="0.722447"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.957277"
                              y3="2.454005"
                              z3="0.500157"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.389084"
                              y3="3.307666"
                              z3="1.631703"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.401667"
                              y3="3.002767"
                              z3="1.939786"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.715499"
                              y3="3.135878"
                              z3="2.483216"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.399893"
                              y3="4.374446"
                              z3="1.377265"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.760647"
                              y3="2.94965"
                              z3="-0.698134"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.283925"
                              y3="2.188219"
                              z3="-1.819281"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.901235"
                              y3="3.950315"
                              z3="-0.819879"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.178668"
                              y3="1.423991"
                              z3="-2.567667"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.069373"
                              y3="2.261467"
                              z3="-2.151643"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.531907"
                              y3="1.551906"
                              z3="-3.258502"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.647137"
                              y3="0.784847"
                              z3="-4.015888"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.702941"
                              y3="0.720049"
                              z3="-3.670825"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.238804"
                              y3="1.39977"
                              z3="-2.305047"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.745835"
                              y3="2.887436"
                              z3="-1.565049"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.584036"
                              y3="1.621677"
                              z3="-3.544623"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.008787"
                              y3="0.248613"
                              z3="-4.895977"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.39664"
                              y3="0.133137"
                              z3="-4.275416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2801,-.666,1.9231;.6033,-.2687,4.1189;-.4038,-1.2266,3.9605;-.1956,-2.3612,3.115;1.0692,-2.5716,2.5057;1.8367,-.4431,3.4211;2.1013,-1.6123,2.6714;.4153,.6398,4.6942;-1.3955,-1.048,4.383;-1.0122,-3.0613,2.9287;1.2152,-3.4272,1.8427;2.5904,.3472,3.456;3.0592,-1.734,2.1635;-1.632,-.0588,1.4748;-2.3814,-.297,.5025;-1.9817,-.9542,-.5921;-.7047,-1.4281,-.9285;-2.6987,-1.1229,-1.2909;-.6203,-2.1669,-2.1143;.6063,-2.6407,-2.5572;1.7697,-2.3692,-1.8313;1.6749,-1.6521,-.6483;.4446,-1.1633,-.1423;.6348,.3065,.0077;-1.5234,-2.3717,-2.6964;.6567,-3.2168,-3.4837;2.7394,-2.7217,-2.189;2.5923,-1.4313,-.0971;-3.7947,.1755,.5562;-4.2504,-.1583,1.4991;-4.4005,-.1762,-.2874;-3.8028,1.2764,.5677;.769,1.2081,.7224;.9573,2.454,.5002;1.3891,3.3077,1.6317;2.4017,3.0028,1.9398;.7155,3.1359,2.4832;1.3999,4.3744,1.3773;.7606,2.9497,-.6981;.2839,2.1882,-1.8193;.9012,3.9503,-.8199;1.1787,1.424,-2.5677;-1.0694,2.2615,-2.1516;-1.5319,1.5519,-3.2585;-.6471,.7848,-4.0159;.7029,.72,-3.6708;2.2388,1.3998,-2.305;-1.7458,2.8874,-1.565;-2.584,1.6217,-3.5446;-1.0088,.2486,-4.896;1.3966,.1331,-4.2754;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.283503"
                              y3="-0.66583"
                              z3="1.921964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.605768"
                              y3="-0.264248"
                              z3="4.11695"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.401011"
                              y3="-1.22265"
                              z3="3.959808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.192418"
                              y3="-2.359109"
                              z3="3.117199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.072603"
                              y3="-2.570426"
                              z3="2.508936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839239"
                              y3="-0.439719"
                              z3="3.419565"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.104347"
                              y3="-1.610393"
                              z3="2.672638"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.417346"
                              y3="0.645192"
                              z3="4.690033"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.392923"
                              y3="-1.043396"
                              z3="4.381467"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.00871"
                              y3="-3.060006"
                              z3="2.932518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.219401"
                              y3="-3.427556"
                              z3="1.849149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.592832"
                              y3="0.350827"
                              z3="3.452839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.06247"
                              y3="-1.733095"
                              z3="2.165937"/>
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                              x3="-1.627996"
                              y3="-0.055132"
                              z3="1.473891"/>
                        <atom elementType="C"
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                              x3="-2.378556"
                              y3="-0.29366"
                              z3="0.502554"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.980738"
                              y3="-0.952215"
                              z3="-0.591328"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.705103"
                              y3="-1.428884"
                              z3="-0.928385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698221"
                              y3="-1.119776"
                              z3="-1.290143"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.623575"
                              y3="-2.166742"
                              z3="-2.11572"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.601417"
                              y3="-2.644679"
                              z3="-2.559239"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.766101"
                              y3="-2.377571"
                              z3="-1.833484"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.674214"
                              y3="-1.660251"
                              z3="-0.651519"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.44535"
                              y3="-1.167605"
                              z3="-0.142399"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.639723"
                              y3="0.301162"
                              z3="0.004346"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.527489"
                              y3="-2.368498"
                              z3="-2.697248"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.649082"
                              y3="-3.220086"
                              z3="-3.486509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.734521"
                              y3="-2.732815"
                              z3="-2.191559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.59351"
                              y3="-1.443873"
                              z3="-0.099982"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.791803"
                              y3="0.179862"
                              z3="0.558654"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.25154"
                              y3="-0.170006"
                              z3="1.494065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.396312"
                              y3="-0.155497"
                              z3="-0.293435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.798458"
                              y3="1.280278"
                              z3="0.590269"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.775069"
                              y3="1.203473"
                              z3="0.718264"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.953394"
                              y3="2.451658"
                              z3="0.500972"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.381438"
                              y3="3.30248"
                              z3="1.634761"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.401285"
                              y3="3.010823"
                              z3="1.932632"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.717248"
                              y3="3.113518"
                              z3="2.490067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.373553"
                              y3="4.371265"
                              z3="1.388567"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.751536"
                              y3="2.950824"
                              z3="-0.695137"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.280115"
                              y3="2.190678"
                              z3="-1.818997"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.884469"
                              y3="3.953079"
                              z3="-0.812898"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.178123"
                              y3="1.425375"
                              z3="-2.562583"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.071136"
                              y3="2.263573"
                              z3="-2.15779"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.528705"
                              y3="1.55506"
                              z3="-3.266428"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.640771"
                              y3="0.78659"
                              z3="-4.018984"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.707078"
                              y3="0.720018"
                              z3="-3.667726"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.236667"
                              y3="1.40052"
                              z3="-2.295477"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.75088"
                              y3="2.890195"
                              z3="-1.574776"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.57927"
                              y3="1.625055"
                              z3="-3.557344"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.99863"
                              y3="0.250264"
                              z3="-4.90042"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.402844"
                              y3="0.131951"
                              z3="-4.268535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.2835,-.6658,1.922;.6058,-.2642,4.117;-.401,-1.2227,3.9598;-.1924,-2.3591,3.1172;1.0726,-2.5704,2.5089;1.8392,-.4397,3.4196;2.1043,-1.6104,2.6726;.4173,.6452,4.69;-1.3929,-1.0434,4.3815;-1.0087,-3.06,2.9325;1.2194,-3.4276,1.8491;2.5928,.3508,3.4528;3.0625,-1.7331,2.1659;-1.628,-.0551,1.4739;-2.3786,-.2937,.5026;-1.9807,-.9522,-.5913;-.7051,-1.4289,-.9284;-2.6982,-1.1198,-1.2901;-.6236,-2.1667,-2.1157;.6014,-2.6447,-2.5592;1.7661,-2.3776,-1.8335;1.6742,-1.6603,-.6515;.4454,-1.1676,-.1424;.6397,.3012,.0043;-1.5275,-2.3685,-2.6972;.6491,-3.2201,-3.4865;2.7345,-2.7328,-2.1916;2.5935,-1.4439,-.1;-3.7918,.1799,.5587;-4.2515,-.17,1.4941;-4.3963,-.1555,-.2934;-3.7985,1.2803,.5903;.7751,1.2035,.7183;.9534,2.4517,.501;1.3814,3.3025,1.6348;2.4013,3.0108,1.9326;.7172,3.1135,2.4901;1.3736,4.3713,1.3886;.7515,2.9508,-.6951;.2801,2.1907,-1.819;.8845,3.9531,-.8129;1.1781,1.4254,-2.5626;-1.0711,2.2636,-2.1578;-1.5287,1.5551,-3.2664;-.6408,.7866,-4.019;.7071,.72,-3.6677;2.2367,1.4005,-2.2955;-1.7509,2.8902,-1.5748;-2.5793,1.6251,-3.5573;-.9986,.2503,-4.9004;1.4028,.132,-4.2685;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.285949"
                              y3="-0.665174"
                              z3="1.920602"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.608999"
                              y3="-0.260225"
                              z3="4.115126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.397885"
                              y3="-1.218949"
                              z3="3.959269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.189274"
                              y3="-2.3570"
                              z3="3.118942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.075851"
                              y3="-2.569037"
                              z3="2.51032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842226"
                              y3="-0.436605"
                              z3="3.417532"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.107451"
                              y3="-1.608454"
                              z3="2.671758"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.420624"
                              y3="0.649981"
                              z3="4.687468"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.389877"
                              y3="-1.039009"
                              z3="4.380283"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.005449"
                              y3="-3.058496"
                              z3="2.935904"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.222443"
                              y3="-3.427181"
                              z3="1.850639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.595608"
                              y3="0.354257"
                              z3="3.449018"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.06545"
                              y3="-1.73133"
                              z3="2.163249"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.62465"
                              y3="-0.050418"
                              z3="1.473629"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.37672"
                              y3="-0.289462"
                              z3="0.503402"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.981395"
                              y3="-0.950142"
                              z3="-0.590596"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.707208"
                              y3="-1.430229"
                              z3="-0.928106"/>
                        <atom elementType="H"
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                              x3="-2.700211"
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" 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 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.2901,-.6638,1.9184;.6121,-.255,4.1121;-.3954,-1.2132,3.9571;-.1873,-2.3533,3.1193;1.0779,-2.5675,2.5129;1.8453,-.4338,3.4163;2.1099,-1.6073,2.6734;.4243,.6562,4.6832;-1.3875,-1.0316,4.3774;-1.0037,-3.0547,2.9373;1.2247,-3.4273,1.8564;2.5995,.3564,3.4473;3.0681,-1.7324,2.1684;-1.6197,-.0448,1.4716;-2.3736,-.2857,.5034;-1.9807,-.9492,-.5894;-.7075,-1.4315,-.9287;-2.7005,-1.1164,-1.286;-.6308,-2.1681,-2.1169;.5915,-2.651,-2.5621;1.7581,-2.3914,-1.8367;1.671,-1.6751,-.6537;.4451,-1.1762,-.1439;.6483,.2914,-.007;-1.5361,-2.3644,-2.698;.6355,-3.2244,-3.4907;2.7245,-2.7515,-2.1962;2.592,-1.4641,-.1024;-3.7865,.1883,.5639;-4.2533,-.1908,1.4847;-4.3861,-.1193,-.3019;-3.792,1.2868,.6317;.789,1.1931,.7067;.9472,2.4463,.5019;1.367,3.2918,1.6429;2.3996,3.0255,1.921;.7214,3.0689,2.5039;1.3239,4.3636,1.4146;.734,2.9529,-.6889;.2733,2.1939,-1.8178;.8517,3.958,-.7991;1.1781,1.4282,-2.5528;-1.0747,2.2664,-2.1691;-1.5222,1.5572,-3.2813;-.6275,.7882,-4.0252;.717,.7222,-3.6618;2.2343,1.4041,-2.2766;-1.7601,2.8926,-1.5925;-2.5702,1.6262,-3.5816;-.9775,.2513,-4.9096;1.4183,.1341,-4.256;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.293122"
                              y3="-0.662286"
                              z3="1.917079"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.614736"
                              y3="-0.250742"
                              z3="4.111031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.393124"
                              y3="-1.208902"
                              z3="3.956438"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.184851"
                              y3="-2.350386"
                              z3="3.120841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.080892"
                              y3="-2.565501"
                              z3="2.514355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.848112"
                              y3="-0.430456"
                              z3="3.414538"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.112909"
                              y3="-1.605085"
                              z3="2.672682"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.426878"
                              y3="0.660981"
                              z3="4.680558"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.385402"
                              y3="-1.026444"
                              z3="4.375654"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.001194"
                              y3="-3.052262"
                              z3="2.93999"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.227704"
                              y3="-3.426274"
                              z3="1.858333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.602268"
                              y3="0.359779"
                              z3="3.44367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.071301"
                              y3="-1.730309"
                              z3="2.16485"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.61524"
                              y3="-0.038447"
                              z3="1.469488"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.370819"
                              y3="-0.280949"
                              z3="0.502739"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.980689"
                              y3="-0.948126"
                              z3="-0.588987"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.709173"
                              y3="-1.433912"
                              z3="-0.927776"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.701728"
                              y3="-1.11545"
                              z3="-1.284337"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.634452"
                              y3="-2.170522"
                              z3="-2.115572"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.586818"
                              y3="-2.655399"
                              z3="-2.562445"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.754135"
                              y3="-2.398142"
                              z3="-1.837819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.668661"
                              y3="-1.682294"
                              z3="-0.653477"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.444266"
                              y3="-1.180855"
                              z3="-0.143932"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.651866"
                              y3="0.286367"
                              z3="-0.012585"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.54076"
                              y3="-2.364181"
                              z3="-2.696724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.629382"
                              y3="-3.228227"
                              z3="-3.491327"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.71947"
                              y3="-2.759624"
                              z3="-2.197041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.589041"
                              y3="-1.470857"
                              z3="-0.104375"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.783117"
                              y3="0.193564"
                              z3="0.564124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.25315"
                              y3="-0.197967"
                              z3="1.478216"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.378824"
                              y3="-0.103288"
                              z3="-0.30683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.78828"
                              y3="1.290763"
                              z3="0.646797"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.796953"
                              y3="1.187586"
                              z3="0.700865"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.944943"
                              y3="2.443102"
                              z3="0.502879"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.361078"
                              y3="3.2858"
                              z3="1.648084"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.399203"
                              y3="3.031719"
                              z3="1.91561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.72538"
                              y3="3.046202"
                              z3="2.511557"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.301202"
                              y3="4.358664"
                              z3="1.429387"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.7255"
                              y3="2.953518"
                              z3="-0.685158"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.269602"
                              y3="2.195052"
                              z3="-1.816772"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.836035"
                              y3="3.959786"
                              z3="-0.79151"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.177689"
                              y3="1.429963"
                              z3="-2.548236"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.077263"
                              y3="2.267816"
                              z3="-2.173809"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.520025"
                              y3="1.557194"
                              z3="-3.288193"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.621944"
                              y3="0.788839"
                              z3="-4.028533"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.721614"
                              y3="0.724939"
                              z3="-3.659151"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.233177"
                              y3="1.406796"
                              z3="-2.267732"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.764939"
                              y3="2.893362"
                              z3="-1.599877"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.566948"
                              y3="1.625391"
                              z3="-3.592616"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.968206"
                              y3="0.251752"
                              z3="-4.914253"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.426189"
                              y3="0.137953"
                              z3="-4.2507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.2931,-.6623,1.9171;.6147,-.2507,4.111;-.3931,-1.2089,3.9564;-.1849,-2.3504,3.1208;1.0809,-2.5655,2.5144;1.8481,-.4305,3.4145;2.1129,-1.6051,2.6727;.4269,.661,4.6806;-1.3854,-1.0264,4.3757;-1.0012,-3.0523,2.94;1.2277,-3.4263,1.8583;2.6023,.3598,3.4437;3.0713,-1.7303,2.1648;-1.6152,-.0384,1.4695;-2.3708,-.2809,.5027;-1.9807,-.9481,-.589;-.7092,-1.4339,-.9278;-2.7017,-1.1155,-1.2843;-.6345,-2.1705,-2.1156;.5868,-2.6554,-2.5624;1.7541,-2.3981,-1.8378;1.6687,-1.6823,-.6535;.4443,-1.1809,-.1439;.6519,.2864,-.0126;-1.5408,-2.3642,-2.6967;.6294,-3.2282,-3.4913;2.7195,-2.7596,-2.197;2.589,-1.4709,-.1044;-3.7831,.1936,.5641;-4.2531,-.198,1.4782;-4.3788,-.1033,-.3068;-3.7883,1.2908,.6468;.797,1.1876,.7009;.9449,2.4431,.5029;1.3611,3.2858,1.6481;2.3992,3.0317,1.9156;.7254,3.0462,2.5116;1.3012,4.3587,1.4294;.7255,2.9535,-.6852;.2696,2.1951,-1.8168;.836,3.9598,-.7915;1.1777,1.43,-2.5482;-1.0773,2.2678,-2.1738;-1.52,1.5572,-3.2882;-.6219,.7888,-4.0285;.7216,.7249,-3.6592;2.2332,1.4068,-2.2677;-1.7649,2.8934,-1.5999;-2.5669,1.6254,-3.5926;-.9682,.2518,-4.9143;1.4262,.138,-4.2507;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.297287"
                              y3="-0.660167"
                              z3="1.914396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.617846"
                              y3="-0.245717"
                              z3="4.107685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.391581"
                              y3="-1.202287"
                              z3="3.953303"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.184418"
                              y3="-2.345887"
                              z3="3.120344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.081272"
                              y3="-2.564036"
                              z3="2.516292"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.851094"
                              y3="-0.42884"
                              z3="3.413853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.114429"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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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                              z3="-4.24086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.3012,-.658,1.9129;.6204,-.2416,4.1068;-.3902,-1.1972,3.9521;-.1834,-2.3422,3.1208;1.0829,-2.5622,2.5177;1.8541,-.4266,3.4128;2.1168,-1.604,2.6744;.4344,.6716,4.6742;-1.3828,-1.0107,4.3691;-1.0007,-3.0431,2.9408;1.229,-3.4255,1.865;2.6105,.3615,3.4412;3.0757,-1.7333,2.1689;-1.6041,-.024,1.4629;-2.3636,-.2717,.5005;-1.9788,-.9474,-.5877;-.7095,-1.4382,-.9278;-2.7021,-1.116,-1.2807;-.639,-2.1749,-2.1159;.5799,-2.6647,-2.5638;1.749,-2.4127,-1.8403;1.6677,-1.6962,-.6562;.4458,-1.1894,-.1451;.6625,.277,-.025;-1.5465,-2.3647,-2.6961;.619,-3.237,-3.4932;2.7125,-2.7783,-2.2003;2.5898,-1.4887,-.1078;-3.7757,.2033,.5656;-4.2483,-.2054,1.471;-4.3697,-.0776,-.3119;-3.7805,1.2983,.67;.8158,1.1771,.6874;.9407,2.4374,.5037;1.3491,3.2732,1.6564;2.3964,3.0416,1.9082;.7295,3.0034,2.5224;1.2584,4.3473,1.4557;.707,2.9562,-.6779;.2605,2.2,-1.8146;.8027,3.9649,-.7763;1.1752,1.4368,-2.5401;-1.0839,2.2693,-2.1807;-1.5176,1.5581,-3.2982;-.6129,.7918,-4.0324;.7281,.7307,-3.6541;2.2288,1.416,-2.2529;-1.7773,2.8927,-1.6113;-2.5626,1.6232,-3.6093;-.9522,.2541,-4.9204;1.4379,.1454,-4.2409;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.305907"
                              y3="-0.655857"
                              z3="1.909769"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.624361"
                              y3="-0.236863"
                              z3="4.103241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.388665"
                              y3="-1.189849"
                              z3="3.948377"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183894"
                              y3="-2.337133"
                              z3="3.120375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082226"
                              y3="-2.561329"
                              z3="2.51933"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857818"
                              y3="-0.426245"
                              z3="3.411818"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.118193"
                              y3="-1.605306"
                              z3="2.675249"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.440846"
                              y3="0.677351"
                              z3="4.672249"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.381019"
                              y3="-0.999859"
                              z3="4.363074"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.002482"
                              y3="-3.036637"
                              z3="2.940941"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.226798"
                              y3="-3.426363"
                              z3="1.868715"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.616463"
                              y3="0.35976"
                              z3="3.440593"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.07702"
                              y3="-1.738428"
                              z3="2.173277"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.597509"
                              y3="-0.016181"
                              z3="1.45858"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.359333"
                              y3="-0.267053"
                              z3="0.499024"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.977299"
                              y3="-0.94736"
                              z3="-0.587494"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.708712"
                              y3="-1.440564"
                              z3="-0.928814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.701756"
                              y3="-1.117024"
                              z3="-1.278571"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.639753"
                              y3="-2.177102"
                              z3="-2.116825"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.578258"
                              y3="-2.668511"
                              z3="-2.565238"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.747691"
                              y3="-2.419469"
                              z3="-1.840991"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.668037"
                              y3="-1.703134"
                              z3="-0.656917"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.44729"
                              y3="-1.193735"
                              z3="-0.146781"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.668329"
                              y3="0.27249"
                              z3="-0.03222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.547613"
                              y3="-2.364939"
                              z3="-2.696995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.616438"
                              y3="-3.240188"
                              z3="-3.494768"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.71056"
                              y3="-2.787537"
                              z3="-2.201838"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.59107"
                              y3="-1.498656"
                              z3="-0.107276"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.771318"
                              y3="0.208672"
                              z3="0.566199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.243971"
                              y3="-0.202975"
                              z3="1.47002"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.366756"
                              y3="-0.068473"
                              z3="-0.31228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.775114"
                              y3="1.303229"
                              z3="0.675565"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.826425"
                              y3="1.171527"
                              z3="0.679818"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.938394"
                              y3="2.434936"
                              z3="0.504311"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.342586"
                              y3="3.267303"
                              z3="1.66068"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.393709"
                              y3="3.044681"
                              z3="1.907184"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.728734"
                              y3="2.984242"
                              z3="2.526725"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.239378"
                              y3="4.341632"
                              z3="1.467893"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.696302"
                              y3="2.957584"
                              z3="-0.673959"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.254757"
                              y3="2.202169"
                              z3="-1.812993"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.784168"
                              y3="3.967564"
                              z3="-0.768229"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.172791"
                              y3="1.441125"
                              z3="-2.535774"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.088317"
                              y3="2.269443"
                              z3="-2.183213"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.517503"
                              y3="1.558239"
                              z3="-3.301817"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.609571"
                              y3="0.792416"
                              z3="-4.033094"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.730013"
                              y3="0.733462"
                              z3="-3.65116"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.225637"
                              y3="1.422622"
                              z3="-2.245664"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.784764"
                              y3="2.891608"
                              z3="-1.616015"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.561672"
                              y3="1.621308"
                              z3="-3.616194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.945604"
                              y3="0.25398"
                              z3="-4.922067"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.442424"
                              y3="0.149426"
                              z3="-4.235819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.3059,-.6559,1.9098;.6244,-.2369,4.1032;-.3887,-1.1898,3.9484;-.1839,-2.3371,3.1204;1.0822,-2.5613,2.5193;1.8578,-.4262,3.4118;2.1182,-1.6053,2.6752;.4408,.6774,4.6722;-1.381,-.9999,4.3631;-1.0025,-3.0366,2.9409;1.2268,-3.4264,1.8687;2.6165,.3598,3.4406;3.077,-1.7384,2.1733;-1.5975,-.0162,1.4586;-2.3593,-.2671,.499;-1.9773,-.9474,-.5875;-.7087,-1.4406,-.9288;-2.7018,-1.117,-1.2786;-.6398,-2.1771,-2.1168;.5783,-2.6685,-2.5652;1.7477,-2.4195,-1.841;1.668,-1.7031,-.6569;.4473,-1.1937,-.1468;.6683,.2725,-.0322;-1.5476,-2.3649,-2.697;.6164,-3.2402,-3.4948;2.7106,-2.7875,-2.2018;2.5911,-1.4987,-.1073;-3.7713,.2087,.5662;-4.244,-.203,1.47;-4.3668,-.0685,-.3123;-3.7751,1.3032,.6756;.8264,1.1715,.6798;.9384,2.4349,.5043;1.3426,3.2673,1.6607;2.3937,3.0447,1.9072;.7287,2.9842,2.5267;1.2394,4.3416,1.4679;.6963,2.9576,-.674;.2548,2.2022,-1.813;.7842,3.9676,-.7682;1.1728,1.4411,-2.5358;-1.0883,2.2694,-2.1832;-1.5175,1.5582,-3.3018;-.6096,.7924,-4.0331;.73,.7335,-3.6512;2.2256,1.4226,-2.2457;-1.7848,2.8916,-1.616;-2.5617,1.6213,-3.6162;-.9456,.254,-4.9221;1.4424,.1494,-4.2358;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.310391"
                              y3="-0.65326"
                              z3="1.908282"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.627039"
                              y3="-0.232921"
                              z3="4.102226"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.387833"
                              y3="-1.184187"
                              z3="3.946886"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183825"
                              y3="-2.332792"
                              z3="3.119882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082888"
                              y3="-2.559697"
                              z3="2.520662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.861065"
                              y3="-0.42499"
                              z3="3.411639"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.120204"
                              y3="-1.605292"
                              z3="2.676328"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.444285"
                              y3="0.681713"
                              z3="4.667845"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.380598"
                              y3="-0.992109"
                              z3="4.361181"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.003232"
                              y3="-3.031318"
                              z3="2.940009"/>
                        <atom elementType="H"
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                              x3="1.226964"
                              y3="-3.425589"
                              z3="1.870689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.621133"
                              y3="0.359654"
                              z3="3.440004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.079563"
                              y3="-1.740281"
                              z3="2.173844"/>
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                              x3="-1.591206"
                              y3="-0.008585"
                              z3="1.454378"/>
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                              id="a15"
                              x3="-2.35464"
                              y3="-0.261973"
                              z3="0.496644"/>
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                              id="a16"
                              x3="-1.975192"
                              y3="-0.947085"
                              z3="-0.587634"/>
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                              id="a17"
                              x3="-0.707949"
                              y3="-1.443169"
                              z3="-0.928192"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.700322"
                              y3="-1.117046"
                              z3="-1.278265"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.64106"
                              y3="-2.180704"
                              z3="-2.115995"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.575767"
                              y3="-2.675268"
                              z3="-2.564309"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.746224"
                              y3="-2.427621"
                              z3="-1.841582"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.668564"
                              y3="-1.709941"
                              z3="-0.658062"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.448851"
                              y3="-1.197923"
                              z3="-0.146499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.674512"
                              y3="0.268216"
                              z3="-0.038025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.549546"
                              y3="-2.36716"
                              z3="-2.695576"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.611948"
                              y3="-3.247869"
                              z3="-3.493677"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.708143"
                              y3="-2.797545"
                              z3="-2.201882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.592125"
                              y3="-1.505918"
                              z3="-0.110146"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.765958"
                              y3="0.215244"
                              z3="0.564016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.238213"
                              y3="-0.196957"
                              z3="1.468086"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.361577"
                              y3="-0.06176"
                              z3="-0.313976"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.769168"
                              y3="1.309498"
                              z3="0.67379"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.837645"
                              y3="1.166451"
                              z3="0.672954"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.936735"
                              y3="2.431463"
                              z3="0.504699"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.337359"
                              y3="3.259969"
                              z3="1.665147"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.390706"
                              y3="3.045224"
                              z3="1.906912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.728745"
                              y3="2.965324"
                              z3="2.530777"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.223074"
                              y3="4.33457"
                              z3="1.480462"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.685712"
                              y3="2.958886"
                              z3="-0.669325"/>
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                              id="a40"
                              x3="0.248469"
                              y3="2.205419"
                              z3="-1.811265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.766344"
                              y3="3.969894"
                              z3="-0.759406"/>
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                              x3="1.170003"
                              y3="1.445686"
                              z3="-2.532046"/>
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                              x3="-1.09379"
                              y3="2.269946"
                              z3="-2.185131"/>
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                              id="a44"
                              x3="-1.518636"
                              y3="1.558129"
                              z3="-3.305437"/>
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                              id="a45"
                              x3="-0.607213"
                              y3="0.795213"
                              z3="-4.034651"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.731597"
                              y3="0.73842"
                              z3="-3.648862"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.221985"
                              y3="1.428411"
                              z3="-2.239096"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.793084"
                              y3="2.890073"
                              z3="-1.619424"/>
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                              id="a49"
                              x3="-2.562044"
                              y3="1.618886"
                              z3="-3.622194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.939835"
                              y3="0.256661"
                              z3="-4.924857"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.446881"
                              y3="0.156009"
                              z3="-4.231824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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:.3104,-.6533,1.9083;.627,-.2329,4.1022;-.3878,-1.1842,3.9469;-.1838,-2.3328,3.1199;1.0829,-2.5597,2.5207;1.8611,-.425,3.4116;2.1202,-1.6053,2.6763;.4443,.6817,4.6678;-1.3806,-.9921,4.3612;-1.0032,-3.0313,2.94;1.227,-3.4256,1.8707;2.6211,.3597,3.44;3.0796,-1.7403,2.1738;-1.5912,-.0086,1.4544;-2.3546,-.262,.4966;-1.9752,-.9471,-.5876;-.7079,-1.4432,-.9282;-2.7003,-1.117,-1.2783;-.6411,-2.1807,-2.116;.5758,-2.6753,-2.5643;1.7462,-2.4276,-1.8416;1.6686,-1.7099,-.6581;.4489,-1.1979,-.1465;.6745,.2682,-.038;-1.5495,-2.3672,-2.6956;.6119,-3.2479,-3.4937;2.7081,-2.7975,-2.2019;2.5921,-1.5059,-.1101;-3.766,.2152,.564;-4.2382,-.197,1.4681;-4.3616,-.0618,-.314;-3.7692,1.3095,.6738;.8376,1.1665,.673;.9367,2.4315,.5047;1.3374,3.26,1.6651;2.3907,3.0452,1.9069;.7287,2.9653,2.5308;1.2231,4.3346,1.4805;.6857,2.9589,-.6693;.2485,2.2054,-1.8113;.7663,3.9699,-.7594;1.17,1.4457,-2.532;-1.0938,2.2699,-2.1851;-1.5186,1.5581,-3.3054;-.6072,.7952,-4.0347;.7316,.7384,-3.6489;2.222,1.4284,-2.2391;-1.7931,2.8901,-1.6194;-2.562,1.6189,-3.6222;-.9398,.2567,-4.9249;1.4469,.156,-4.2318;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.315659"
                              y3="-0.651388"
                              z3="1.904951"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.631458"
                              y3="-0.228915"
                              z3="4.098968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.386123"
                              y3="-1.177179"
                              z3="3.942751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.184473"
                              y3="-2.327959"
                              z3="3.119226"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082125"
                              y3="-2.559289"
                              z3="2.521978"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.865334"
                              y3="-0.425484"
                              z3="3.410234"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.121791"
                              y3="-1.607446"
                              z3="2.67665"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.451513"
                              y3="0.686742"
                              z3="4.667284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.378536"
                              y3="-0.981237"
                              z3="4.354012"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.005327"
                              y3="-3.024854"
                              z3="2.939873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.224559"
                              y3="-3.427004"
                              z3="1.874711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.627808"
                              y3="0.356841"
                              z3="3.438961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.081116"
                              y3="-1.746212"
                              z3="2.17639"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.583664"
                              y3="-0.000703"
                              z3="1.448935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.349429"
                              y3="-0.256746"
                              z3="0.493909"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.972972"
                              y3="-0.946614"
                              z3="-0.588322"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.70664"
                              y3="-1.445798"
                              z3="-0.929394"/>
                        <atom elementType="H"
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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/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/h3-11,17-25H,1-2H3">
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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 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3205,-.649,1.9033;.6346,-.2257,4.0975;-.3853,-1.1718,3.941;-.1848,-2.3237,3.1181;1.0822,-2.5582,2.5226;1.8689,-.4256,3.4106;2.1236,-1.6086,2.6778;.4558,.6903,4.662;-1.3781,-.9734,4.3521;-1.0068,-3.0191,2.938;1.2236,-3.4265,1.8748;2.6332,.355,3.4395;3.0834,-1.7498,2.1786;-1.5771,.0061,1.445;-2.3443,-.252,.4915;-1.9702,-.9462,-.5888;-.705,-1.4482,-.929;-2.6969,-1.1165,-1.2775;-.6413,-2.1874,-2.116;.5736,-2.6871,-2.5642;1.7451,-2.4432,-1.8418;1.6705,-1.7235,-.6593;.4529,-1.2063,-.1482;.687,.2606,-.0504;-1.5506,-2.3708,-2.6951;.6074,-3.261,-3.4927;2.7055,-2.8176,-2.2019;2.5951,-1.5227,-.1116;-3.7539,.2305,.5595;-4.2232,-.1701,1.4701;-4.3545,-.0547,-.3127;-3.7531,1.326,.6573;.8609,1.1563,.6586;.9322,2.4257,.5064;1.3249,3.2472,1.6743;2.3816,3.0438,1.9113;.7222,2.9338,2.5375;1.1943,4.322,1.5024;.6617,2.9612,-.6595;.2338,2.2106,-1.8067;.7268,3.9743,-.7411;1.1625,1.4559,-2.5237;-1.1065,2.2694,-2.1875;-1.5223,1.5566,-3.3105;-.6039,.7981,-4.0354;.733,.7473,-3.6432;2.213,1.4433,-2.2255;-1.8119,2.8855,-1.625;-2.5644,1.6122,-3.6322;-.9298,.2585,-4.9275;1.454,.1688,-4.223;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.32593"
                              y3="-0.647595"
                              z3="1.900499"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.638907"
                              y3="-0.223058"
                              z3="4.095249"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.383412"
                              y3="-1.166325"
                              z3="3.937187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185032"
                              y3="-2.319897"
                              z3="3.116882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082058"
                              y3="-2.558294"
                              z3="2.523674"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.873318"
                              y3="-0.426652"
                              z3="3.409348"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.125631"
                              y3="-1.611031"
                              z3="2.678028"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.462561"
                              y3="0.693653"
                              z3="4.662707"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.375966"
                              y3="-0.964584"
                              z3="4.345426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.008378"
                              y3="-3.01369"
                              z3="2.936813"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.222221"
                              y3="-3.428111"
                              z3="1.879071"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.639787"
                              y3="0.351759"
                              z3="3.438723"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.085507"
                              y3="-1.755313"
                              z3="2.179625"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.569178"
                              y3="0.013554"
                              z3="1.439227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.33846"
                              y3="-0.246109"
                              z3="0.488028"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967364"
                              y3="-0.944734"
                              z3="-0.589997"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.703315"
                              y3="-1.450326"
                              z3="-0.93021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.695373"
                              y3="-1.114334"
                              z3="-1.277509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.640959"
                              y3="-2.190403"
                              z3="-2.116048"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.572905"
                              y3="-2.692537"
                              z3="-2.56426"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.744583"
                              y3="-2.450869"
                              z3="-1.841703"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.671248"
                              y3="-1.730648"
                              z3="-0.659136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.454884"
                              y3="-1.210725"
                              z3="-0.149297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.692983"
                              y3="0.256943"
                              z3="-0.055387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.550609"
                              y3="-2.371765"
                              z3="-2.695431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.605817"
                              y3="-3.266952"
                              z3="-3.492509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.704263"
                              y3="-2.827594"
                              z3="-2.201576"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.59586"
                              y3="-1.531756"
                              z3="-0.110872"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.746901"
                              y3="0.240097"
                              z3="0.556349"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.213342"
                              y3="-0.148275"
                              z3="1.47339"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.351654"
                              y3="-0.054259"
                              z3="-0.309699"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.743445"
                              y3="1.336235"
                              z3="0.640648"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.872194"
                              y3="1.151292"
                              z3="0.652691"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.928887"
                              y3="2.423163"
                              z3="0.508537"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.317745"
                              y3="3.241695"
                              z3="1.679569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.376217"
                              y3="3.042968"
                              z3="1.914969"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.7173"
                              y3="2.920474"
                              z3="2.541688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.180823"
                              y3="4.31637"
                              z3="1.512507"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.648497"
                              y3="2.961453"
                              z3="-0.653976"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.225699"
                              y3="2.211996"
                              z3="-1.804094"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.705762"
                              y3="3.975483"
                              z3="-0.731174"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.158166"
                              y3="1.461504"
                              z3="-2.519461"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.113888"
                              y3="2.267877"
                              z3="-2.188452"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.524916"
                              y3="1.554427"
                              z3="-3.312801"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.602787"
                              y3="0.797903"
                              z3="-4.035802"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.733511"
                              y3="0.751874"
                              z3="-3.640319"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.208193"
                              y3="1.452539"
                              z3="-2.21885"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.822396"
                              y3="2.881658"
                              z3="-1.627508"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.566453"
                              y3="1.607079"
                              z3="-3.637437"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.925303"
                              y3="0.257605"
                              z3="-4.928647"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.457674"
                              y3="0.176237"
                              z3="-4.218681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3259,-.6476,1.9005;.6389,-.2231,4.0952;-.3834,-1.1663,3.9372;-.185,-2.3199,3.1169;1.0821,-2.5583,2.5237;1.8733,-.4267,3.4093;2.1256,-1.611,2.678;.4626,.6937,4.6627;-1.376,-.9646,4.3454;-1.0084,-3.0137,2.9368;1.2222,-3.4281,1.8791;2.6398,.3518,3.4387;3.0855,-1.7553,2.1796;-1.5692,.0136,1.4392;-2.3385,-.2461,.488;-1.9674,-.9447,-.59;-.7033,-1.4503,-.9302;-2.6954,-1.1143,-1.2775;-.641,-2.1904,-2.116;.5729,-2.6925,-2.5643;1.7446,-2.4509,-1.8417;1.6712,-1.7306,-.6591;.4549,-1.2107,-.1493;.693,.2569,-.0554;-1.5506,-2.3718,-2.6954;.6058,-3.267,-3.4925;2.7043,-2.8276,-2.2016;2.5959,-1.5318,-.1109;-3.7469,.2401,.5563;-4.2133,-.1483,1.4734;-4.3517,-.0543,-.3097;-3.7434,1.3362,.6406;.8722,1.1513,.6527;.9289,2.4232,.5085;1.3177,3.2417,1.6796;2.3762,3.043,1.915;.7173,2.9205,2.5417;1.1808,4.3164,1.5125;.6485,2.9615,-.654;.2257,2.212,-1.8041;.7058,3.9755,-.7312;1.1582,1.4615,-2.5195;-1.1139,2.2679,-2.1885;-1.5249,1.5544,-3.3128;-.6028,.7979,-4.0358;.7335,.7519,-3.6403;2.2082,1.4525,-2.2189;-1.8224,2.8817,-1.6275;-2.5665,1.6071,-3.6374;-.9253,.2576,-4.9286;1.4577,.1762,-4.2187;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.330964"
                              y3="-0.645895"
                              z3="1.898736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.642503"
                              y3="-0.22128"
                              z3="4.093374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382132"
                              y3="-1.162125"
                              z3="3.934908"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185264"
                              y3="-2.316585"
                              z3="3.115347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.08209"
                              y3="-2.55806"
                              z3="2.52328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.877205"
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a39 a40" 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/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/h3-11,17-25H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a51"
                              x3="1.464348"
                              y3="0.18952"
                              z3="-4.209532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3364,-.6448,1.8962;.6469,-.2198,4.0917;-.3798,-1.1583,3.9315;-.1846,-2.3137,3.1131;1.0829,-2.5583,2.5234;1.8817,-.4295,3.4086;2.1301,-1.6155,2.6783;.4739,.6974,4.6588;-1.3725,-.9516,4.3373;-1.0104,-3.0043,2.9318;1.2208,-3.4294,1.8801;2.6518,.3453,3.4391;3.0904,-1.7644,2.1817;-1.5545,.0264,1.4304;-2.3271,-.2349,.4822;-1.9613,-.9411,-.5922;-.6996,-1.4537,-.9313;-2.6903,-1.1085,-1.2791;-.6406,-2.1969,-2.1154;.571,-2.7057,-2.5622;1.7438,-2.4668,-1.8409;1.6737,-1.7432,-.6601;.4595,-1.2176,-.1506;.7053,.2523,-.065;-1.5511,-2.3756,-2.6941;.6012,-3.2834,-3.4887;2.7019,-2.8486,-2.1999;2.5993,-1.5474,-.1124;-3.7324,.2607,.5493;-4.193,-.0995,1.4806;-4.3458,-.0539,-.3035;-3.7226,1.3588,.6024;.8949,1.1431,.6404;.9226,2.418,.5112;1.3031,3.2311,1.6886;2.3621,3.0382,1.9255;.7025,2.8994,2.5469;1.1582,4.3058,1.5289;.622,2.9627,-.6431;.2094,2.2161,-1.7987;.663,3.9783,-.712;1.1495,1.4717,-2.5108;-1.1285,2.2651,-2.1896;-1.5301,1.5502,-3.3165;-.6006,.7993,-4.0355;.7342,.7606,-3.634;2.1982,1.4683,-2.2054;-1.8434,2.8741,-1.6316;-2.5704,1.597,-3.6457;-.916,.2574,-4.93;1.4643,.1895,-4.2095;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.341528"
                              y3="-0.643494"
                              z3="1.894477"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.65076"
                              y3="-0.219063"
                              z3="4.089944"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378056"
                              y3="-1.155237"
                              z3="3.928853"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.184305"
                              y3="-2.311243"
                              z3="3.111269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.083393"
                              y3="-2.55853"
                              z3="2.522402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.885799"
                              y3="-0.431534"
                              z3="3.409045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.132379"
                              y3="-1.617997"
                              z3="2.678642"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.479246"
                              y3="0.698202"
                              z3="4.655466"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.370931"
                              y3="-0.946212"
                              z3="4.33395"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.011219"
                              y3="-3.000081"
                              z3="2.928931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.21973"
                              y3="-3.429674"
                              z3="1.877289"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.657712"
                              y3="0.341372"
                              z3="3.44083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.092884"
                              y3="-1.769277"
                              z3="2.184458"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.547959"
                              y3="0.031628"
                              z3="1.427731"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.321841"
                              y3="-0.230071"
                              z3="0.480725"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.958503"
                              y3="-0.939515"
                              z3="-0.592928"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.697979"
                              y3="-1.455633"
                              z3="-0.931061"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.687979"
                              y3="-1.106066"
                              z3="-1.27914"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.640915"
                              y3="-2.200647"
                              z3="-2.114635"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.569623"
                              y3="-2.712506"
                              z3="-2.561694"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.742975"
                              y3="-2.474848"
                              z3="-1.840491"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.674759"
                              y3="-1.749014"
                              z3="-0.660888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.461747"
                              y3="-1.220615"
                              z3="-0.151659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.71135"
                              y3="0.251315"
                              z3="-0.06903"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.552023"
                              y3="-2.378195"
                              z3="-2.692838"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.598771"
                              y3="-3.292211"
                              z3="-3.486769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.700218"
                              y3="-2.858956"
                              z3="-2.199186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.601043"
                              y3="-1.554354"
                              z3="-0.114106"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.724913"
                              y3="0.271263"
                              z3="0.545761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.183228"
                              y3="-0.072437"
                              z3="1.484104"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.342791"
                              y3="-0.05394"
                              z3="-0.300146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.710404"
                              y3="1.370941"
                              z3="0.582127"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.906238"
                              y3="1.140003"
                              z3="0.6345"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.919528"
                              y3="2.415712"
                              z3="0.51191"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.295617"
                              y3="3.226487"
                              z3="1.692188"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.354217"
                              y3="3.035428"
                              z3="1.93121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.69355"
                              y3="2.891632"
                              z3="2.548322"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.148237"
                              y3="4.3013"
                              z3="1.534736"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.608903"
                              y3="2.963392"
                              z3="-0.638066"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.20132"
                              y3="2.218273"
                              z3="-1.796061"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.641425"
                              y3="3.979715"
                              z3="-0.703072"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.14573"
                              y3="1.477718"
                              z3="-2.506986"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.135695"
                              y3="2.262868"
                              z3="-2.189568"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.532326"
                              y3="1.547203"
                              z3="-3.317591"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598648"
                              y3="0.799906"
                              z3="-4.034953"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.735329"
                              y3="0.765571"
                              z3="-3.631215"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.193627"
                              y3="1.477575"
                              z3="-2.19966"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.854141"
                              y3="2.868906"
                              z3="-1.632804"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.572029"
                              y3="1.59043"
                              z3="-3.648689"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.910339"
                              y3="0.257126"
                              z3="-4.930132"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.468587"
                              y3="0.197385"
                              z3="-4.205505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3415,-.6435,1.8945;.6508,-.2191,4.0899;-.3781,-1.1552,3.9289;-.1843,-2.3112,3.1113;1.0834,-2.5585,2.5224;1.8858,-.4315,3.409;2.1324,-1.618,2.6786;.4792,.6982,4.6555;-1.3709,-.9462,4.3339;-1.0112,-3.0001,2.9289;1.2197,-3.4297,1.8773;2.6577,.3414,3.4408;3.0929,-1.7693,2.1845;-1.548,.0316,1.4277;-2.3218,-.2301,.4807;-1.9585,-.9395,-.5929;-.698,-1.4556,-.9311;-2.688,-1.1061,-1.2791;-.6409,-2.2006,-2.1146;.5696,-2.7125,-2.5617;1.743,-2.4748,-1.8405;1.6748,-1.749,-.6609;.4617,-1.2206,-.1517;.7114,.2513,-.069;-1.552,-2.3782,-2.6928;.5988,-3.2922,-3.4868;2.7002,-2.859,-2.1992;2.601,-1.5544,-.1141;-3.7249,.2713,.5458;-4.1832,-.0724,1.4841;-4.3428,-.0539,-.3001;-3.7104,1.3709,.5821;.9062,1.14,.6345;.9195,2.4157,.5119;1.2956,3.2265,1.6922;2.3542,3.0354,1.9312;.6935,2.8916,2.5483;1.1482,4.3013,1.5347;.6089,2.9634,-.6381;.2013,2.2183,-1.7961;.6414,3.9797,-.7031;1.1457,1.4777,-2.507;-1.1357,2.2629,-2.1896;-1.5323,1.5472,-3.3176;-.5986,.7999,-4.035;.7353,.7656,-3.6312;2.1936,1.4776,-2.1997;-1.8541,2.8689,-1.6328;-2.572,1.5904,-3.6487;-.9103,.2571,-4.9301;1.4686,.1974,-4.2055;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.346772"
                              y3="-0.643082"
                              z3="1.89242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.654969"
                              y3="-0.218993"
                              z3="4.088863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.375533"
                              y3="-1.15319"
                              z3="3.92622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183101"
                              y3="-2.30965"
                              z3="3.108789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.084714"
                              y3="-2.559382"
                              z3="2.521806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.890141"
                              y3="-0.433678"
                              z3="3.408251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.135118"
                              y3="-1.620612"
                              z3="2.678075"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.485036"
                              y3="0.698292"
                              z3="4.655991"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.368317"
                              y3="-0.942256"
                              z3="4.330129"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.010992"
                              y3="-2.997153"
                              z3="2.925833"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.220325"
                              y3="-3.430947"
                              z3="1.878399"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.663509"
                              y3="0.337759"
                              z3="3.440532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.095814"
                              y3="-1.773373"
                              z3="2.183168"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.539982"
                              y3="0.037664"
                              z3="1.423035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.315517"
                              y3="-0.223265"
                              z3="0.477159"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.955056"
                              y3="-0.93609"
                              z3="-0.59418"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.695895"
                              y3="-1.45622"
                              z3="-0.931902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.684918"
                              y3="-1.100127"
                              z3="-1.280742"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.640768"
                              y3="-2.203165"
                              z3="-2.114097"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.568195"
                              y3="-2.719111"
                              z3="-2.559673"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.742323"
                              y3="-2.482785"
                              z3="-1.839902"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.675975"
                              y3="-1.755172"
                              z3="-0.661085"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.464251"
                              y3="-1.223803"
                              z3="-0.151824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.717556"
                              y3="0.249752"
                              z3="-0.072852"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.552274"
                              y3="-2.379243"
                              z3="-2.691786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.595597"
                              y3="-3.300983"
                              z3="-3.483703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.698589"
                              y3="-2.869835"
                              z3="-2.198239"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.602834"
                              y3="-1.562907"
                              z3="-0.114073"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.716808"
                              y3="0.283943"
                              z3="0.54194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.171042"
                              y3="-0.042155"
                              z3="1.488749"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.340063"
                              y3="-0.053469"
                              z3="-0.294986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.69926"
                              y3="1.383453"
                              z3="0.558225"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.917089"
                              y3="1.136366"
                              z3="0.62942"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.915249"
                              y3="2.413465"
                              z3="0.513937"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.286743"
                              y3="3.222343"
                              z3="1.696919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.345449"
                              y3="3.033582"
                              z3="1.937676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.683677"
                              y3="2.884244"
                              z3="2.551343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.137025"
                              y3="4.297139"
                              z3="1.541362"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.594604"
                              y3="2.963166"
                              z3="-0.632373"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.192583"
                              y3="2.219507"
                              z3="-1.793331"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.618411"
                              y3="3.980099"
                              z3="-0.692993"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.141026"
                              y3="1.482448"
                              z3="-2.502468"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.143626"
                              y3="2.260683"
                              z3="-2.190786"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.534989"
                              y3="1.544237"
                              z3="-3.320226"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.597411"
                              y3="0.799684"
                              z3="-4.035325"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.735828"
                              y3="0.769308"
                              z3="-3.627907"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.188271"
                              y3="1.485383"
                              z3="-2.19223"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.8654"
                              y3="2.864104"
                              z3="-1.635666"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.573962"
                              y3="1.584759"
                              z3="-3.654186"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.905185"
                              y3="0.255858"
                              z3="-4.931279"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.472424"
                              y3="0.203408"
                              z3="-4.200427"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3468,-.6431,1.8924;.655,-.219,4.0889;-.3755,-1.1532,3.9262;-.1831,-2.3096,3.1088;1.0847,-2.5594,2.5218;1.8901,-.4337,3.4083;2.1351,-1.6206,2.6781;.485,.6983,4.656;-1.3683,-.9423,4.3301;-1.011,-2.9972,2.9258;1.2203,-3.4309,1.8784;2.6635,.3378,3.4405;3.0958,-1.7734,2.1832;-1.54,.0377,1.423;-2.3155,-.2233,.4772;-1.9551,-.9361,-.5942;-.6959,-1.4562,-.9319;-2.6849,-1.1001,-1.2807;-.6408,-2.2032,-2.1141;.5682,-2.7191,-2.5597;1.7423,-2.4828,-1.8399;1.676,-1.7552,-.6611;.4643,-1.2238,-.1518;.7176,.2498,-.0729;-1.5523,-2.3792,-2.6918;.5956,-3.301,-3.4837;2.6986,-2.8698,-2.1982;2.6028,-1.5629,-.1141;-3.7168,.2839,.5419;-4.171,-.0422,1.4887;-4.3401,-.0535,-.295;-3.6993,1.3835,.5582;.9171,1.1364,.6294;.9152,2.4135,.5139;1.2867,3.2223,1.6969;2.3454,3.0336,1.9377;.6837,2.8842,2.5513;1.137,4.2971,1.5414;.5946,2.9632,-.6324;.1926,2.2195,-1.7933;.6184,3.9801,-.693;1.141,1.4824,-2.5025;-1.1436,2.2607,-2.1908;-1.535,1.5442,-3.3202;-.5974,.7997,-4.0353;.7358,.7693,-3.6279;2.1883,1.4854,-2.1922;-1.8654,2.8641,-1.6357;-2.574,1.5848,-3.6542;-.9052,.2559,-4.9313;1.4724,.2034,-4.2004;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.352279"
                              y3="-0.64214"
                              z3="1.890659"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.659233"
                              y3="-0.219725"
                              z3="4.087315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.37313"
                              y3="-1.151758"
                              z3="3.922972"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.182037"
                              y3="-2.308275"
                              z3="3.105961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.086092"
                              y3="-2.560068"
                              z3="2.519954"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.894598"
                              y3="-0.436453"
                              z3="3.408569"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.138022"
                              y3="-1.623406"
                              z3="2.677854"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.490637"
                              y3="0.697318"
                              z3="4.65428"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.366003"
                              y3="-0.939006"
                              z3="4.325793"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.010991"
                              y3="-2.994124"
                              z3="2.921782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.220583"
                              y3="-3.43148"
                              z3="1.875332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.669527"
                              y3="0.333339"
                              z3="3.442462"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.098877"
                              y3="-1.777997"
                              z3="2.185527"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.533052"
                              y3="0.043113"
                              z3="1.420708"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.309852"
                              y3="-0.21732"
                              z3="0.475818"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.952061"
                              y3="-0.932881"
                              z3="-0.595209"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.694281"
                              y3="-1.457242"
                              z3="-0.931944"/>
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                        <bond atomRefs2="a19 a20" 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 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 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/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/h3-11,17-25H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3572,-.6418,1.8888;.6622,-.2205,4.0867;-.3714,-1.1509,3.9202;-.1809,-2.3073,3.1026;1.0877,-2.5608,2.5186;1.898,-.4386,3.4089;2.1406,-1.6255,2.6777;.4946,.6962,4.6551;-1.3645,-.9369,4.3219;-1.0105,-2.992,2.9171;1.2219,-3.432,1.8739;2.674,.3301,3.444;3.102,-1.7808,2.1847;-1.5251,.049,1.4159;-2.3034,-.2105,.4719;-1.9484,-.9297,-.5965;-.6917,-1.4577,-.9327;-2.6789,-1.0898,-1.2831;-.6402,-2.2087,-2.1127;.5662,-2.732,-2.5566;1.7414,-2.4979,-1.8382;1.6785,-1.7662,-.6615;.4692,-1.2291,-.1529;.7304,.2495,-.0795;-1.5526,-2.3823,-2.6896;.591,-3.3187,-3.4778;2.696,-2.8904,-2.1956;2.6064,-1.5776,-.1148;-3.7002,.3095,.5336;-4.1477,.0194,1.4951;-4.3337,-.0507,-.2862;-3.6745,1.4092,.5119;.9392,1.1308,.6195;.9079,2.4093,.5168;1.2703,3.2152,1.7045;2.328,3.0291,1.9508;.6631,2.874,2.5552;1.1184,4.2899,1.5504;.567,2.9625,-.6217;.1754,2.2216,-1.7878;.5729,3.9804,-.6743;1.1315,1.491,-2.4938;-1.159,2.2562,-2.1917;-1.5409,1.5379,-3.3232;-.5961,.7983,-4.0339;.7356,.7756,-3.6209;2.1774,1.4998,-2.1791;-1.8871,2.8549,-1.6397;-2.5785,1.5731,-3.6618;-.8967,.252,-4.9308;1.478,.2138,-4.1901;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.36295"
                              y3="-0.641003"
                              z3="1.887128"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.666236"
                              y3="-0.222263"
                              z3="4.085536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.368848"
                              y3="-1.150892"
                              z3="3.916486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.179076"
                              y3="-2.306965"
                              z3="3.098878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.090035"
                              y3="-2.561735"
                              z3="2.516307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.90237"
                              y3="-0.441617"
                              z3="3.409353"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.144009"
                              y3="-1.62822"
                              z3="2.677303"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.499538"
                              y3="0.693851"
                              z3="4.654535"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.362106"
                              y3="-0.935679"
                              z3="4.316939"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.009387"
                              y3="-2.990346"
                              z3="2.911769"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.223762"
                              y3="-3.432682"
                              z3="1.871592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.679603"
                              y3="0.325712"
                              z3="3.446378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.105563"
                              y3="-1.784752"
                              z3="2.187005"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.517797"
                              y3="0.05512"
                              z3="1.413712"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.297451"
                              y3="-0.203587"
                              z3="0.470795"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.945314"
                              y3="-0.925285"
                              z3="-0.597498"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.690264"
                              y3="-1.457927"
                              z3="-0.93271"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.676791"
                              y3="-1.083512"
                              z3="-1.283097"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.641231"
                              y3="-2.211207"
                              z3="-2.111355"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.563844"
                              y3="-2.738441"
                              z3="-2.55571"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.739803"
                              y3="-2.506002"
                              z3="-1.837191"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.679168"
                              y3="-1.7718"
                              z3="-0.661814"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471482"
                              y3="-1.230978"
                              z3="-0.154461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.736817"
                              y3="0.251317"
                              z3="-0.081758"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.554571"
                              y3="-2.383244"
                              z3="-2.687701"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.587111"
                              y3="-3.32773"
                              z3="-3.475129"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.693192"
                              y3="-2.901412"
                              z3="-2.193922"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607393"
                              y3="-1.584225"
                              z3="-0.116525"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.69156"
                              y3="0.322931"
                              z3="0.530457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.136911"
                              y3="0.050238"
                              z3="1.497446"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.329406"
                              y3="-0.047219"
                              z3="-0.281645"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.66076"
                              y3="1.422722"
                              z3="0.491005"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.949992"
                              y3="1.129238"
                              z3="0.615354"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.903494"
                              y3="2.407664"
                              z3="0.518311"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.260738"
                              y3="3.212254"
                              z3="1.708001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.317784"
                              y3="3.028171"
                              z3="1.958006"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.651362"
                              y3="2.869809"
                              z3="2.556702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.107216"
                              y3="4.286825"
                              z3="1.554085"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.552867"
                              y3="2.962017"
                              z3="-0.61674"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.167133"
                              y3="2.22221"
                              z3="-1.785412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.54879"
                              y3="3.980168"
                              z3="-0.665363"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.127588"
                              y3="1.495685"
                              z3="-2.489371"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.166231"
                              y3="2.252754"
                              z3="-2.1928"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.542728"
                              y3="1.533519"
                              z3="-3.325345"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.593821"
                              y3="0.796617"
                              z3="-4.033308"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.736984"
                              y3="0.778791"
                              z3="-3.61721"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.172611"
                              y3="1.507946"
                              z3="-2.172592"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.897703"
                              y3="2.8490"
                              z3="-1.642634"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.579626"
                              y3="1.56532"
                              z3="-3.666761"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.890451"
                              y3="0.249074"
                              z3="-4.930534"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.482597"
                              y3="0.219768"
                              z3="-4.184496"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3629,-.641,1.8871;.6662,-.2223,4.0855;-.3688,-1.1509,3.9165;-.1791,-2.307,3.0989;1.09,-2.5617,2.5163;1.9024,-.4416,3.4094;2.144,-1.6282,2.6773;.4995,.6939,4.6545;-1.3621,-.9357,4.3169;-1.0094,-2.9903,2.9118;1.2238,-3.4327,1.8716;2.6796,.3257,3.4464;3.1056,-1.7848,2.187;-1.5178,.0551,1.4137;-2.2975,-.2036,.4708;-1.9453,-.9253,-.5975;-.6903,-1.4579,-.9327;-2.6768,-1.0835,-1.2831;-.6412,-2.2112,-2.1114;.5638,-2.7384,-2.5557;1.7398,-2.506,-1.8372;1.6792,-1.7718,-.6618;.4715,-1.231,-.1545;.7368,.2513,-.0818;-1.5546,-2.3832,-2.6877;.5871,-3.3277,-3.4751;2.6932,-2.9014,-2.1939;2.6074,-1.5842,-.1165;-3.6916,.3229,.5305;-4.1369,.0502,1.4974;-4.3294,-.0472,-.2816;-3.6608,1.4227,.491;.95,1.1292,.6154;.9035,2.4077,.5183;1.2607,3.2123,1.708;2.3178,3.0282,1.958;.6514,2.8698,2.5567;1.1072,4.2868,1.5541;.5529,2.962,-.6167;.1671,2.2222,-1.7854;.5488,3.9802,-.6654;1.1276,1.4957,-2.4894;-1.1662,2.2528,-2.1928;-1.5427,1.5335,-3.3253;-.5938,.7966,-4.0333;.737,.7788,-3.6172;2.1726,1.5079,-2.1726;-1.8977,2.849,-1.6426;-2.5796,1.5653,-3.6668;-.8905,.2491,-4.9305;1.4826,.2198,-4.1845;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.367796"
                              y3="-0.640933"
                              z3="1.885683"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.668414"
                              y3="-0.223819"
                              z3="4.085456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.36748"
                              y3="-1.151201"
                              z3="3.91374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.177514"
                              y3="-2.306825"
                              z3="3.095298"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.092388"
                              y3="-2.562466"
                              z3="2.514597"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.905178"
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                        <bond atomRefs2="a29 a32" order="S"/>
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                        <bond atomRefs2="a35 a36" 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/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/h3-11,17-25H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.929964"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.484084"
                              y3="0.224957"
                              z3="-4.173256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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/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/h3-11,17-25H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO3C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;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:.3734,-.6402,1.8841;.6709,-.2265,4.0848;-.3657,-1.1528,3.9095;-.1752,-2.3076,3.0904;1.0957,-2.5633,2.5121;1.9085,-.4464,3.412;2.1504,-1.6318,2.6778;.5046,.688,4.6564;-1.3599,-.9367,4.3071;-1.0059,-2.9893,2.8992;1.2303,-3.4331,1.8666;2.687,.3194,3.4534;3.1132,-1.7885,2.1899;-1.5024,.0672,1.4069;-2.2846,-.1893,.4656;-1.9379,-.9168,-.6;-.6855,-1.4577,-.9334;-2.6698,-1.0703,-1.2859;-.64,-2.2151,-2.1096;.5624,-2.7503,-2.5517;1.7394,-2.5204,-1.8342;1.6821,-1.782,-.6611;.4768,-1.2351,-.155;.7505,.2539,-.0868;-1.5541,-2.3845,-2.6853;.5831,-3.3449,-3.4679;2.6911,-2.9217,-2.1893;2.6111,-1.5985,-.1158;-3.6741,.3498,.5224;-4.1131,.1107,1.5011;-4.3214,-.0402,-.273;-3.636,1.4478,.4472;.9722,1.1251,.6071;.8967,2.4037,.5209;1.2456,3.2066,1.714;2.3007,3.0227,1.9715;.63,2.8655,2.5591;1.0938,4.2812,1.5585;.5258,2.9594,-.6069;.1496,2.2226,-1.7803;.5028,3.9778,-.6475;1.1163,1.5004,-2.4805;-1.1818,2.2494,-2.1949;-1.5499,1.529,-3.3294;-.5953,.7945,-4.0321;.7338,.7817,-3.6098;2.16,1.5164,-2.1593;-1.9183,2.8427,-1.6483;-2.5853,1.5577,-3.6759;-.8856,.2447,-4.93;1.4841,.225,-4.1733;/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:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,25.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.378218"
                              y3="-0.640189"
                              z3="1.883096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.672288"
                              y3="-0.228645"
                              z3="4.085255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.364704"
                              y3="-1.154204"
                              z3="3.9064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.173255"
                              y3="-2.308153"
                              z3="3.086418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.098853"
                              y3="-2.563906"
                              z3="2.510112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.910675"
                              y3="-0.44853"
                              z3="3.414563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.153427"
                              y3="-1.632973"
                              z3="2.678811"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.505817"
                              y3="0.684933"
                              z3="4.658593"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.359516"
                              y3="-0.93796"
                              z3="4.302192"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.003881"
                              y3="-2.989267"
                              z3="2.892776"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.233818"
                              y3="-3.432529"
                              z3="1.861167"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.689435"
                              y3="0.316915"
                              z3="3.458328"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.117219"
                              y3="-1.788888"
                              z3="2.19115"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.494107"
                              y3="0.072641"
                              z3="1.403901"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.277941"
                              y3="-0.182265"
                              z3="0.462916"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.933682"
                              y3="-0.912492"
                              z3="-0.600862"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.682461"
                              y3="-1.457416"
                              z3="-0.933498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665545"
                              y3="-1.063096"
                              z3="-1.287551"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.638096"
                              y3="-2.216128"
                              z3="-2.109352"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.563002"
                              y3="-2.755368"
                              z3="-2.549257"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.740008"
                              y3="-2.526724"
                              z3="-1.83239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.683808"
                              y3="-1.78675"
                              z3="-0.66023"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479514"
                              y3="-1.237474"
                              z3="-0.153864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.757692"
                              y3="0.254084"
                              z3="-0.089148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.552247"
                              y3="-2.383731"
                              z3="-2.685415"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.582835"
                              y3="-3.352218"
                              z3="-3.464186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.691042"
                              y3="-2.931031"
                              z3="-2.186959"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.613331"
                              y3="-1.606905"
                              z3="-0.113356"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.665244"
                              y3="0.363085"
                              z3="0.518756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.100879"
                              y3="0.138835"
                              z3="1.502813"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.316819"
                              y3="-0.035579"
                              z3="-0.269098"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.624435"
                              y3="1.46008"
                              z3="0.427238"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.983506"
                              y3="1.122042"
                              z3="0.603031"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.893761"
                              y3="2.401018"
                              z3="0.521748"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.23885"
                              y3="3.204038"
                              z3="1.716131"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.292809"
                              y3="3.019152"
                              z3="1.977331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.619732"
                              y3="2.864406"
                              z3="2.559574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.088973"
                              y3="4.278656"
                              z3="1.559095"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.512318"
                              y3="2.956953"
                              z3="-0.602247"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.140399"
                              y3="2.221994"
                              z3="-1.778104"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.4799"
                              y3="3.975329"
                              z3="-0.638762"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.109525"
                              y3="1.500843"
                              z3="-2.476391"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.189703"
                              y3="2.248954"
                              z3="-2.196413"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.554344"
                              y3="1.52821"
                              z3="-3.331943"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.597653"
                              y3="0.79378"
                              z3="-4.03192"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.730427"
                              y3="0.78185"
                              z3="-3.606624"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.152665"
                              y3="1.517578"
                              z3="-2.152735"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.928031"
                              y3="2.841794"
                              z3="-1.65176"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.588658"
                              y3="1.556868"
                              z3="-3.681023"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.885311"
                              y3="0.243051"
                              z3="-4.930233"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.482664"
                              y3="0.22533"
                              z3="-4.168075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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:.3782,-.6402,1.8831;.6723,-.2286,4.0853;-.3647,-1.1542,3.9064;-.1733,-2.3082,3.0864;1.0989,-2.5639,2.5101;1.9107,-.4485,3.4146;2.1534,-1.633,2.6788;.5058,.6849,4.6586;-1.3595,-.938,4.3022;-1.0039,-2.9893,2.8928;1.2338,-3.4325,1.8612;2.6894,.3169,3.4583;3.1172,-1.7889,2.1911;-1.4941,.0726,1.4039;-2.2779,-.1823,.4629;-1.9337,-.9125,-.6009;-.6825,-1.4574,-.9335;-2.6655,-1.0631,-1.2876;-.6381,-2.2161,-2.1094;.563,-2.7554,-2.5493;1.74,-2.5267,-1.8324;1.6838,-1.7868,-.6602;.4795,-1.2375,-.1539;.7577,.2541,-.0891;-1.5522,-2.3837,-2.6854;.5828,-3.3522,-3.4642;2.691,-2.931,-2.187;2.6133,-1.6069,-.1134;-3.6652,.3631,.5188;-4.1009,.1388,1.5028;-4.3168,-.0356,-.2691;-3.6244,1.4601,.4272;.9835,1.122,.603;.8938,2.401,.5217;1.2389,3.204,1.7161;2.2928,3.0192,1.9773;.6197,2.8644,2.5596;1.089,4.2787,1.5591;.5123,2.957,-.6022;.1404,2.222,-1.7781;.4799,3.9753,-.6388;1.1095,1.5008,-2.4764;-1.1897,2.249,-2.1964;-1.5543,1.5282,-3.3319;-.5977,.7938,-4.0319;.7304,.7819,-3.6066;2.1527,1.5176,-2.1527;-1.928,2.8418,-1.6518;-2.5887,1.5569,-3.681;-.8853,.2431,-4.9302;1.4827,.2253,-4.1681;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.383423"
                              y3="-0.639834"
                              z3="1.88183"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.673524"
                              y3="-0.23147"
                              z3="4.08504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.363455"
                              y3="-1.156909"
                              z3="3.902105"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.170252"
                              y3="-2.309788"
                              z3="3.081276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.103299"
                              y3="-2.56457"
                              z3="2.507978"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.91296"
                              y3="-0.450252"
                              z3="3.416514"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.157201"
                              y3="-1.633626"
                              z3="2.679463"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.50614"
                              y3="0.681011"
                              z3="4.659275"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.359158"
                              y3="-0.941335"
                              z3="4.296289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.000221"
                              y3="-2.991021"
                              z3="2.885322"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.240373"
                              y3="-3.432673"
                              z3="1.860997"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.691587"
                              y3="0.315178"
                              z3="3.4629"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.121821"
                              y3="-1.788834"
                              z3="2.194437"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.486944"
                              y3="0.079485"
                              z3="1.400899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.271593"
                              y3="-0.174613"
                              z3="0.460783"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929785"
                              y3="-0.907057"
                              z3="-0.602538"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.680103"
                              y3="-1.4564"
                              z3="-0.93386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.661885"
                              y3="-1.055403"
                              z3="-1.28918"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.637696"
                              y3="-2.217574"
                              z3="-2.107943"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.5622"
                              y3="-2.761036"
                              z3="-2.547241"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.739899"
                              y3="-2.534043"
                              z3="-1.830154"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.685407"
                              y3="-1.791561"
                              z3="-0.659221"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.48241"
                              y3="-1.238666"
                              z3="-0.154859"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.764611"
                              y3="0.256445"
                              z3="-0.091011"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.55231"
                              y3="-2.383886"
                              z3="-2.683623"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.580603"
                              y3="-3.36092"
                              z3="-3.460206"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.689953"
                              y3="-2.941529"
                              z3="-2.183064"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614874"
                              y3="-1.612829"
                              z3="-0.113235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.656726"
                              y3="0.375967"
                              z3="0.515169"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.090411"
                              y3="0.1654"
                              z3="1.502756"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.311886"
                              y3="-0.029899"
                              z3="-0.266086"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.612415"
                              y3="1.471718"
                              z3="0.409479"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.994927"
                              y3="1.120945"
                              z3="0.599777"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.891135"
                              y3="2.398995"
                              z3="0.522864"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.23221"
                              y3="3.201405"
                              z3="1.718475"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.284694"
                              y3="3.015999"
                              z3="1.984426"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.609404"
                              y3="2.863268"
                              z3="2.559853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.083827"
                              y3="4.275994"
                              z3="1.560297"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.499584"
                              y3="2.954743"
                              z3="-0.597765"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.132039"
                              y3="2.221418"
                              z3="-1.775879"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.45688"
                              y3="3.972915"
                              z3="-0.630328"/>
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                              id="a42"
                              x3="1.103388"
                              y3="1.501097"
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                              id="a43"
                              x3="-1.196875"
                              y3="2.248297"
                              z3="-2.19845"/>
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                              id="a44"
                              x3="-1.558197"
                              y3="1.527796"
                              z3="-3.334888"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.599574"
                              y3="0.793237"
                              z3="-4.031858"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.727501"
                              y3="0.781803"
                              z3="-3.603005"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.145715"
                              y3="1.51808"
                              z3="-2.146106"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.937022"
                              y3="2.840855"
                              z3="-1.65595"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.591659"
                              y3="1.556253"
                              z3="-3.686889"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.884594"
                              y3="0.241954"
                              z3="-4.930582"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.481172"
                              y3="0.225469"
                              z3="-4.162342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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:.3834,-.6398,1.8818;.6735,-.2315,4.085;-.3635,-1.1569,3.9021;-.1703,-2.3098,3.0813;1.1033,-2.5646,2.508;1.913,-.4503,3.4165;2.1572,-1.6336,2.6795;.5061,.681,4.6593;-1.3592,-.9413,4.2963;-1.0002,-2.991,2.8853;1.2404,-3.4327,1.861;2.6916,.3152,3.4629;3.1218,-1.7888,2.1944;-1.4869,.0795,1.4009;-2.2716,-.1746,.4608;-1.9298,-.9071,-.6025;-.6801,-1.4564,-.9339;-2.6619,-1.0554,-1.2892;-.6377,-2.2176,-2.1079;.5622,-2.761,-2.5472;1.7399,-2.534,-1.8302;1.6854,-1.7916,-.6592;.4824,-1.2387,-.1549;.7646,.2564,-.091;-1.5523,-2.3839,-2.6836;.5806,-3.3609,-3.4602;2.69,-2.9415,-2.1831;2.6149,-1.6128,-.1132;-3.6567,.376,.5152;-4.0904,.1654,1.5028;-4.3119,-.0299,-.2661;-3.6124,1.4717,.4095;.9949,1.1209,.5998;.8911,2.399,.5229;1.2322,3.2014,1.7185;2.2847,3.016,1.9844;.6094,2.8633,2.5599;1.0838,4.276,1.5603;.4996,2.9547,-.5978;.132,2.2214,-1.7759;.4569,3.9729,-.6303;1.1034,1.5011,-2.4719;-1.1969,2.2483,-2.1984;-1.5582,1.5278,-3.3349;-.5996,.7932,-4.0319;.7275,.7818,-3.603;2.1457,1.5181,-2.1461;-1.937,2.8409,-1.656;-2.5917,1.5563,-3.6869;-.8846,.242,-4.9306;1.4812,.2255,-4.1623;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.388177"
                              y3="-0.639926"
                              z3="1.881349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.67429"
                              y3="-0.233823"
                              z3="4.0859"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.362619"
                              y3="-1.159066"
                              z3="3.898995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.167662"
                              y3="-2.311043"
                              z3="3.077466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.107439"
                              y3="-2.564997"
                              z3="2.506457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.914675"
                              y3="-0.451719"
                              z3="3.41968"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.160611"
                              y3="-1.633972"
                              z3="2.681333"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.506138"
                              y3="0.677645"
                              z3="4.661848"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.359073"
                              y3="-0.943863"
                              z3="4.290888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.997131"
                              y3="-2.992081"
                              z3="2.87883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.245607"
                              y3="-3.431901"
                              z3="1.855926"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.693057"
                              y3="0.313798"
                              z3="3.468713"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.126333"
                              y3="-1.7878"
                              z3="2.197289"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.478709"
                              y3="0.085231"
                              z3="1.39881"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.26484"
                              y3="-0.167192"
                              z3="0.45898"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925457"
                              y3="-0.90184"
                              z3="-0.603191"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.677062"
                              y3="-1.455436"
                              z3="-0.933842"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.047084"
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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:.3929,-.6399,1.8806;.6746,-.2365,4.0862;-.3615,-1.1625,3.8953;-.1638,-2.3133,3.0729;1.113,-2.5653,2.5049;1.9163,-.4523,3.4222;2.1646,-1.6335,2.6823;.5047,.6738,4.6629;-1.359,-.9488,4.2858;-.992,-2.9952,2.8721;1.2539,-3.4316,1.8563;2.6938,.3139,3.4736;3.1312,-1.7858,2.2002;-1.472,.0917,1.3963;-2.2586,-.1595,.4569;-1.9214,-.8958,-.6048;-.6747,-1.4539,-.9341;-2.6535,-1.0384,-1.2924;-.6353,-2.2182,-2.1065;.5619,-2.7703,-2.5427;1.7402,-2.5473,-1.8255;1.6884,-1.8012,-.6565;.4878,-1.2419,-.154;.7788,.2574,-.0934;-1.5502,-2.3806,-2.6827;.5782,-3.375,-3.4528;2.6886,-2.9612,-2.176;2.6183,-1.6278,-.1093;-3.64,.4008,.5095;-4.0702,.2102,1.5028;-4.3009,-.0153,-.2618;-3.5907,1.4945,.3827;1.0183,1.1165,.5941;.8866,2.3933,.5244;1.2194,3.1963,1.7219;2.2691,3.0087,1.9968;.5889,2.8616,2.5591;1.075,4.2709,1.5604;.4749,2.9475,-.5897;.1153,2.2183,-1.7724;.4107,3.9648,-.6138;1.09,1.498,-2.4641;-1.2107,2.2487,-2.204;-1.5662,1.5298,-3.3432;-.6049,.7934,-4.0343;.7197,.78,-3.5979;2.1309,1.5134,-2.1333;-1.9534,2.8421,-1.666;-2.5975,1.5608,-3.7013;-.8853,.2421,-4.9345;1.4759,.2229,-4.1531;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.397528"
                              y3="-0.639823"
                              z3="1.880849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.67522"
                              y3="-0.239007"
                              z3="4.087484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.36042"
                              y3="-1.165268"
                              z3="3.892423"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.1605"
                              y3="-2.315084"
                              z3="3.069355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.117898"
                              y3="-2.565586"
                              z3="2.503805"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.917857"
                              y3="-0.453261"
                              z3="3.425686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.168312"
                              y3="-1.633309"
                              z3="2.684726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.504063"
                              y3="0.670179"
                              z3="4.665843"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.35877"
                              y3="-0.952391"
                              z3="4.280396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.987879"
                              y3="-2.997149"
                              z3="2.865812"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.260542"
                              y3="-3.430642"
                              z3="1.851995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.694777"
                              y3="0.313397"
                              z3="3.479786"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.135916"
                              y3="-1.783922"
                              z3="2.203806"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.464069"
                              y3="0.097375"
                              z3="1.395492"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.252089"
                              y3="-0.151954"
                              z3="0.456287"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.917191"
                              y3="-0.889644"
                              z3="-0.60498"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.671959"
                              y3="-1.452003"
                              z3="-0.933823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.649764"
                              y3="-1.028981"
                              z3="-1.292839"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.634104"
                              y3="-2.217004"
                              z3="-2.106151"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.561511"
                              y3="-2.773576"
                              z3="-2.540542"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.739791"
                              y3="-2.553268"
                              z3="-1.822987"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.689628"
                              y3="-1.806205"
                              z3="-0.654645"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.490317"
                              y3="-1.243539"
                              z3="-0.152644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.786345"
                              y3="0.256622"
                              z3="-0.093231"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.549313"
                              y3="-2.376466"
                              z3="-2.683168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.576774"
                              y3="-3.379989"
                              z3="-3.449581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.687268"
                              y3="-2.970698"
                              z3="-2.172768"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.619837"
                              y3="-1.636384"
                              z3="-0.106427"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.631822"
                              y3="0.412523"
                              z3="0.508558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.061001"
                              y3="0.227691"
                              z3="1.503493"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.294389"
                              y3="-0.006366"
                              z3="-0.260103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.580766"
                              y3="1.505981"
                              z3="0.375473"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.030096"
                              y3="1.113581"
                              z3="0.591673"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.884119"
                              y3="2.389663"
                              z3="0.524697"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.212257"
                              y3="3.193768"
                              z3="1.722802"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.260726"
                              y3="3.004912"
                              z3="2.00241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.577554"
                              y3="2.860962"
                              z3="2.557739"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.069897"
                              y3="4.268301"
                              z3="1.558906"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.462567"
                              y3="2.942449"
                              z3="-0.586436"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.107225"
                              y3="2.215502"
                              z3="-1.77161"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.386819"
                              y3="3.959023"
                              z3="-0.605892"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.08368"
                              y3="1.495486"
                              z3="-2.46118"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.216974"
                              y3="2.248885"
                              z3="-2.208064"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.569494"
                              y3="1.531081"
                              z3="-3.349178"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.606895"
                              y3="0.79343"
                              z3="-4.037245"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.716326"
                              y3="0.779052"
                              z3="-3.596669"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.123799"
                              y3="1.509935"
                              z3="-2.127776"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.960744"
                              y3="2.842923"
                              z3="-1.672309"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.599439"
                              y3="1.564089"
                              z3="-3.71083"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.884973"
                              y3="0.242806"
                              z3="-4.938477"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.473904"
                              y3="0.221901"
                              z3="-4.149941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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:.3975,-.6398,1.8808;.6752,-.239,4.0875;-.3604,-1.1653,3.8924;-.1605,-2.3151,3.0694;1.1179,-2.5656,2.5038;1.9179,-.4533,3.4257;2.1683,-1.6333,2.6847;.5041,.6702,4.6658;-1.3588,-.9524,4.2804;-.9879,-2.9971,2.8658;1.2605,-3.4306,1.852;2.6948,.3134,3.4798;3.1359,-1.7839,2.2038;-1.4641,.0974,1.3955;-2.2521,-.152,.4563;-1.9172,-.8896,-.605;-.672,-1.452,-.9338;-2.6498,-1.029,-1.2928;-.6341,-2.217,-2.1062;.5615,-2.7736,-2.5405;1.7398,-2.5533,-1.823;1.6896,-1.8062,-.6546;.4903,-1.2435,-.1526;.7863,.2566,-.0932;-1.5493,-2.3765,-2.6832;.5768,-3.38,-3.4496;2.6873,-2.9707,-2.1728;2.6198,-1.6364,-.1064;-3.6318,.4125,.5086;-4.061,.2277,1.5035;-4.2944,-.0064,-.2601;-3.5808,1.506,.3755;1.0301,1.1136,.5917;.8841,2.3897,.5247;1.2123,3.1938,1.7228;2.2607,3.0049,2.0024;.5776,2.861,2.5577;1.0699,4.2683,1.5589;.4626,2.9424,-.5864;.1072,2.2155,-1.7716;.3868,3.959,-.6059;1.0837,1.4955,-2.4612;-1.217,2.2489,-2.2081;-1.5695,1.5311,-3.3492;-.6069,.7934,-4.0372;.7163,.7791,-3.5967;2.1238,1.5099,-2.1278;-1.9607,2.8429,-1.6723;-2.5994,1.5641,-3.7108;-.885,.2428,-4.9385;1.4739,.2219,-4.1499;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.401601"
                              y3="-0.639901"
                              z3="1.880795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.675394"
                              y3="-0.241799"
                              z3="4.088314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.358791"
                              y3="-1.169414"
                              z3="3.889658"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.15573"
                              y3="-2.317948"
                              z3="3.065608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.124219"
                              y3="-2.565673"
                              z3="2.502373"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.919213"
                              y3="-0.453065"
                              z3="3.428117"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.172543"
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                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" 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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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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:.4061,-.6394,1.8815;.6763,-.2446,4.0898;-.3573,-1.1728,3.8871;-.152,-2.32,3.0619;1.1295,-2.5658,2.501;1.921,-.4539,3.4316;2.1764,-1.6317,2.6878;.5014,.6621,4.6707;-1.3574,-.9632,4.2719;-.9768,-3.0037,2.8537;1.277,-3.4287,1.8477;2.6957,.3146,3.4904;3.1455,-1.7781,2.2088;-1.451,.1085,1.3955;-2.2411,-.1372,.4569;-1.9106,-.8761,-.6045;-.6688,-1.4468,-.9327;-2.6439,-1.0097,-1.2925;-.6355,-2.2138,-2.1038;.5565,-2.7792,-2.5366;1.736,-2.5647,-1.8192;1.6902,-1.8153,-.6521;.4943,-1.2451,-.1513;.7998,.2556,-.0918;-1.5517,-2.368,-2.6809;.5686,-3.3891,-3.4435;2.681,-2.9889,-2.1676;2.6213,-1.6509,-.1039;-3.6184,.4333,.5103;-4.0482,.2498,1.5052;-4.2826,.0165,-.2585;-3.5636,1.5268,.3768;1.0532,1.1103,.5886;.8794,2.3837,.5254;1.198,3.1909,1.7241;2.2432,2.9995,2.0144;.5542,2.8628,2.554;1.0605,4.2652,1.555;.4393,2.9322,-.5807;.0935,2.2091,-1.7705;.3398,3.9467,-.592;1.0741,1.4893,-2.4546;-1.2268,2.2474,-2.2185;-1.5718,1.5334,-3.3643;-.6056,.7942,-4.0457;.7141,.7764,-3.5945;2.1121,1.5013,-2.1146;-1.9739,2.842,-1.6882;-2.5986,1.5704,-3.7345;-.8775,.2458,-4.95;1.475,.2191,-4.1429;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.409524"
                              y3="-0.639485"
                              z3="1.881865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.676463"
                              y3="-0.247563"
                              z3="4.091085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.355246"
                              y3="-1.177344"
                              z3="3.885185"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.146731"
                              y3="-2.32312"
                              z3="3.058935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.136073"
                              y3="-2.565592"
                              z3="2.499411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.922197"
                              y3="-0.453239"
                              z3="3.433736"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.180722"
                              y3="-1.62994"
                              z3="2.687983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.499035"
                              y3="0.65785"
                              z3="4.673025"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.356441"
                              y3="-0.97042"
                              z3="4.270037"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.969783"
                              y3="-3.008428"
                              z3="2.849284"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.286427"
                              y3="-3.427454"
                              z3="1.846462"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.695159"
                              y3="0.316927"
                              z3="3.494042"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.150325"
                              y3="-1.77362"
                              z3="2.209081"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.446225"
                              y3="0.113401"
                              z3="1.395586"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.236901"
                              y3="-0.130659"
                              z3="0.457402"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.908455"
                              y3="-0.869659"
                              z3="-0.604291"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.668672"
                              y3="-1.444242"
                              z3="-0.93186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.641597"
                              y3="-1.000695"
                              z3="-1.292646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.637917"
                              y3="-2.212455"
                              z3="-2.102241"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.552499"
                              y3="-2.781817"
                              z3="-2.535248"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.732862"
                              y3="-2.569953"
                              z3="-1.81833"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.689523"
                              y3="-1.819311"
                              z3="-0.651928"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.495166"
                              y3="-1.245586"
                              z3="-0.150817"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.804378"
                              y3="0.254415"
                              z3="-0.091041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.554305"
                              y3="-2.364753"
                              z3="-2.678695"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.562511"
                              y3="-3.39336"
                              z3="-3.441191"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.676527"
                              y3="-2.99712"
                              z3="-2.166363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.621099"
                              y3="-1.657126"
                              z3="-0.104176"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.613301"
                              y3="0.442113"
                              z3="0.511947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.044878"
                              y3="0.25371"
                              z3="1.505122"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.27764"
                              y3="0.030964"
                              z3="-0.259872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.55599"
                              y3="1.535819"
                              z3="0.385205"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.064056"
                              y3="1.110184"
                              z3="0.588486"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.877543"
                              y3="2.381923"
                              z3="0.526002"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.191854"
                              y3="3.191348"
                              z3="1.724438"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.235101"
                              y3="2.998047"
                              z3="2.020041"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.543053"
                              y3="2.866334"
                              z3="2.55168"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.057568"
                              y3="4.265702"
                              z3="1.552356"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.429002"
                              y3="2.927498"
                              z3="-0.578064"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.087774"
                              y3="2.205845"
                              z3="-1.769474"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.318007"
                              y3="3.940778"
                              z3="-0.586053"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.070591"
                              y3="1.485377"
                              z3="-2.450325"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.230288"
                              y3="2.245984"
                              z3="-2.224075"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.570945"
                              y3="1.534769"
                              z3="-3.372642"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.602613"
                              y3="0.795097"
                              z3="-4.050233"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.714802"
                              y3="0.77422"
                              z3="-3.592901"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.107362"
                              y3="1.495454"
                              z3="-2.106303"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.979599"
                              y3="2.84108"
                              z3="-1.696952"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.596031"
                              y3="1.573625"
                              z3="-3.747455"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.871038"
                              y3="0.248153"
                              z3="-4.956742"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.47739"
                              y3="0.216326"
                              z3="-4.138479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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:.4095,-.6395,1.8819;.6765,-.2476,4.0911;-.3552,-1.1773,3.8852;-.1467,-2.3231,3.0589;1.1361,-2.5656,2.4994;1.9222,-.4532,3.4337;2.1807,-1.6299,2.688;.499,.6579,4.673;-1.3564,-.9704,4.27;-.9698,-3.0084,2.8493;1.2864,-3.4275,1.8465;2.6952,.3169,3.494;3.1503,-1.7736,2.2091;-1.4462,.1134,1.3956;-2.2369,-.1307,.4574;-1.9085,-.8697,-.6043;-.6687,-1.4442,-.9319;-2.6416,-1.0007,-1.2926;-.6379,-2.2125,-2.1022;.5525,-2.7818,-2.5352;1.7329,-2.57,-1.8183;1.6895,-1.8193,-.6519;.4952,-1.2456,-.1508;.8044,.2544,-.091;-1.5543,-2.3648,-2.6787;.5625,-3.3934,-3.4412;2.6765,-2.9971,-2.1664;2.6211,-1.6571,-.1042;-3.6133,.4421,.5119;-4.0449,.2537,1.5051;-4.2776,.031,-.2599;-3.556,1.5358,.3852;1.0641,1.1102,.5885;.8775,2.3819,.526;1.1919,3.1913,1.7244;2.2351,2.998,2.02;.5431,2.8663,2.5517;1.0576,4.2657,1.5524;.429,2.9275,-.5781;.0878,2.2058,-1.7695;.318,3.9408,-.5861;1.0706,1.4854,-2.4503;-1.2303,2.246,-2.2241;-1.5709,1.5348,-3.3726;-.6026,.7951,-4.0502;.7148,.7742,-3.5929;2.1074,1.4955,-2.1063;-1.9796,2.8411,-1.697;-2.596,1.5736,-3.7475;-.871,.2482,-4.9567;1.4774,.2163,-4.1385;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.413898"
                              y3="-0.638535"
                              z3="1.882695"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.677672"
                              y3="-0.250588"
                              z3="4.092483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.353399"
                              y3="-1.180769"
                              z3="3.882713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.142907"
                              y3="-2.325051"
                              z3="3.054967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.141129"
                              y3="-2.565531"
                              z3="2.497562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.924165"
                              y3="-0.454169"
                              z3="3.436972"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.184529"
                              y3="-1.629585"
                              z3="2.689885"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.498793"
                              y3="0.653633"
                              z3="4.67572"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.355097"
                              y3="-0.974919"
                              z3="4.265432"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.965143"
                              y3="-3.01045"
                              z3="2.842497"/>
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                              id="a11"
                              x3="1.293315"
                              y3="-3.426058"
                              z3="1.842834"/>
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                              id="a12"
                              x3="2.696428"
                              y3="0.316472"
                              z3="3.499932"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.154725"
                              y3="-1.771344"
                              z3="2.211883"/>
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                              x3="-1.439827"
                              y3="0.118744"
                              z3="1.398113"/>
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                              x3="-2.232271"
                              y3="-0.123403"
                              z3="0.460455"/>
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                              x3="-1.906109"
                              y3="-0.862325"
                              z3="-0.601876"/>
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                              x3="-0.667861"
                              y3="-1.440365"
                              z3="-0.930589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640462"
                              y3="-0.99138"
                              z3="-1.289308"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.640209"
                              y3="-2.209032"
                              z3="-2.10075"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.548006"
                              y3="-2.782391"
                              z3="-2.533608"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.729282"
                              y3="-2.573965"
                              z3="-1.817413"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.689092"
                              y3="-1.822755"
                              z3="-0.651188"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.496981"
                              y3="-1.244932"
                              z3="-0.150417"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.811461"
                              y3="0.252971"
                              z3="-0.088312"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.557761"
                              y3="-2.358091"
                              z3="-2.676871"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.555918"
                              y3="-3.394675"
                              z3="-3.438984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.67131"
                              y3="-3.004563"
                              z3="-2.16582"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62148"
                              y3="-1.663266"
                              z3="-0.104177"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.608097"
                              y3="0.450643"
                              z3="0.517237"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.042717"
                              y3="0.25127"
                              z3="1.507084"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.270326"
                              y3="0.048429"
                              z3="-0.261068"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.54948"
                              y3="1.546092"
                              z3="0.403375"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.074639"
                              y3="1.108811"
                              z3="0.587368"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.874466"
                              y3="2.378826"
                              z3="0.525714"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.183529"
                              y3="3.190896"
                              z3="1.723886"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.225156"
                              y3="2.996954"
                              z3="2.025243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.530218"
                              y3="2.868689"
                              z3="2.548758"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.051313"
                              y3="4.264912"
                              z3="1.54813"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.417359"
                              y3="2.921258"
                              z3="-0.576517"/>
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                              id="a40"
                              x3="0.082111"
                              y3="2.200864"
                              z3="-1.770333"/>
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                              id="a41"
                              x3="0.294329"
                              y3="3.933042"
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                              x3="1.067797"
                              y3="1.4816"
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                              y3="2.243482"
                              z3="-2.231469"/>
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                              x3="-1.569077"
                              y3="1.534072"
                              z3="-3.382989"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.598038"
                              y3="0.794431"
                              z3="-4.05681"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.71718"
                              y3="0.772681"
                              z3="-3.592884"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.103188"
                              y3="1.491075"
                              z3="-2.099528"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.984925"
                              y3="2.838264"
                              z3="-1.707389"/>
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                              id="a49"
                              x3="-2.592155"
                              y3="1.57507"
                              z3="-3.763179"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.862356"
                              y3="0.249192"
                              z3="-4.965337"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.482434"
                              y3="0.215772"
                              z3="-4.135572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 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:.4139,-.6385,1.8827;.6777,-.2506,4.0925;-.3534,-1.1808,3.8827;-.1429,-2.3251,3.055;1.1411,-2.5655,2.4976;1.9242,-.4542,3.437;2.1845,-1.6296,2.6899;.4988,.6536,4.6757;-1.3551,-.9749,4.2654;-.9651,-3.0105,2.8425;1.2933,-3.4261,1.8428;2.6964,.3165,3.4999;3.1547,-1.7713,2.2119;-1.4398,.1187,1.3981;-2.2323,-.1234,.4605;-1.9061,-.8623,-.6019;-.6679,-1.4404,-.9306;-2.6405,-.9914,-1.2893;-.6402,-2.209,-2.1008;.548,-2.7824,-2.5336;1.7293,-2.574,-1.8174;1.6891,-1.8228,-.6512;.497,-1.2449,-.1504;.8115,.253,-.0883;-1.5578,-2.3581,-2.6769;.5559,-3.3947,-3.439;2.6713,-3.0046,-2.1658;2.6215,-1.6633,-.1042;-3.6081,.4506,.5172;-4.0427,.2513,1.5071;-4.2703,.0484,-.2611;-3.5495,1.5461,.4034;1.0746,1.1088,.5874;.8745,2.3788,.5257;1.1835,3.1909,1.7239;2.2252,2.997,2.0252;.5302,2.8687,2.5488;1.0513,4.2649,1.5481;.4174,2.9213,-.5765;.0821,2.2009,-1.7703;.2943,3.933,-.5809;1.0678,1.4816,-2.4477;-1.2337,2.2435,-2.2315;-1.5691,1.5341,-3.383;-.598,.7944,-4.0568;.7172,.7727,-3.5929;2.1032,1.4911,-2.0995;-1.9849,2.8383,-1.7074;-2.5922,1.5751,-3.7632;-.8624,.2492,-4.9653;1.4824,.2158,-4.1356;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.416893"
                              y3="-0.638439"
                              z3="1.883224"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.67819"
                              y3="-0.253463"
                              z3="4.093908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.351079"
                              y3="-1.185081"
                              z3="3.881487"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.137855"
                              y3="-2.327877"
                              z3="3.052626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.147306"
                              y3="-2.565207"
                              z3="2.495892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.925593"
                              y3="-0.453584"
                              z3="3.438785"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.188727"
                              y3="-1.627848"
                              z3="2.689851"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.496931"
                              y3="0.649596"
                              z3="4.678399"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.353664"
                              y3="-0.981702"
                              z3="4.26442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.958553"
                              y3="-3.014702"
                              z3="2.83894"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.301685"
                              y3="-3.424504"
                              z3="1.840032"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.696203"
                              y3="0.318601"
                              z3="3.503087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.159323"
                              y3="-1.76705"
                              z3="2.211923"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.435491"
                              y3="0.123273"
                              z3="1.398794"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.228644"
                              y3="-0.117472"
                              z3="0.46168"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.904495"
                              y3="-0.856282"
                              z3="-0.601052"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.668219"
                              y3="-1.437862"
                              z3="-0.929542"/>
                        <atom elementType="H"
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                        <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 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="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="a21 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 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:.4212,-.6375,1.884;.6792,-.2571,4.0952;-.3493,-1.1889,3.8789;-.1341,-2.3301,3.0483;1.1521,-2.5654,2.4937;1.9275,-.455,3.442;2.1924,-1.6278,2.6914;.4963,.6448,4.6807;-1.3524,-.9867,4.26;-.9541,-3.0169,2.8318;1.3083,-3.4234,1.8371;2.6975,.3176,3.509;3.1636,-1.7651,2.214;-1.4296,.1285,1.4019;-2.2246,-.1104,.4653;-1.9028,-.849,-.5981;-.668,-1.4336,-.9282;-2.6386,-.975,-1.2844;-.6465,-2.2034,-2.0976;.5379,-2.7835,-2.5318;1.7214,-2.5809,-1.8176;1.6872,-1.8283,-.6521;.4991,-1.2433,-.1503;.8214,.2487,-.0828;-1.5657,-2.3479,-2.672;.5412,-3.3967,-3.4366;2.6603,-3.017,-2.1671;2.6214,-1.6728,-.107;-3.599,.4666,.5267;-4.042,.2419,1.5075;-4.257,.0882,-.2668;-3.5354,1.5642,.444;1.0944,1.109,.5881;.8693,2.375,.5263;1.169,3.1938,1.7226;2.2069,2.9976,2.0351;.5063,2.8788,2.543;1.0426,4.2674,1.5389;.3965,2.9099,-.5731;.0719,2.191,-1.7701;.2507,3.9185,-.5721;1.0632,1.4722,-2.4399;-1.239,2.2372,-2.2448;-1.5639,1.5326,-3.4022;-.5873,.7932,-4.0684;.7229,.7675,-3.5908;2.0954,1.4795,-2.0826;-1.995,2.8317,-1.7272;-2.5828,1.5771,-3.7931;-.8432,.2517,-4.9816;1.493,.2112,-4.1273;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.42426"
                              y3="-0.63699"
                              z3="1.884291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.67962"
                              y3="-0.260229"
                              z3="4.096349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.347281"
                              y3="-1.193114"
                              z3="3.877153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.12962"
                              y3="-2.332628"
                              z3="3.045196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.157747"
                              y3="-2.56498"
                              z3="2.491206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.928985"
                              y3="-0.455091"
                              z3="3.443977"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.196361"
                              y3="-1.626449"
                              z3="2.69127"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.494499"
                              y3="0.640506"
                              z3="4.683268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.351296"
                              y3="-0.99295"
                              z3="4.257855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.948233"
                              y3="-3.020505"
                              z3="2.827064"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.315805"
                              y3="-3.421415"
                              z3="1.832242"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.697596"
                              y3="0.318691"
                              z3="3.512856"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.168081"
                              y3="-1.761509"
                              z3="2.214732"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.424778"
                              y3="0.133825"
                              z3="1.402127"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.220787"
                              y3="-0.104254"
                              z3="0.466446"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.90123"
                              y3="-0.843421"
                              z3="-0.597053"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.66829"
                              y3="-1.431053"
                              z3="-0.927294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63811"
                              y3="-0.968463"
                              z3="-1.282696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.649454"
                              y3="-2.201989"
                              z3="-2.096011"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.533356"
                              y3="-2.785049"
                              z3="-2.53107"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.717941"
                              y3="-2.584694"
                              z3="-1.817719"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.686514"
                              y3="-1.830763"
                              z3="-0.653179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.500018"
                              y3="-1.242587"
                              z3="-0.150246"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.825017"
                              y3="0.24571"
                              z3="-0.079411"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.569167"
                              y3="-2.345117"
                              z3="-2.669665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.534354"
                              y3="-3.398903"
                              z3="-3.435661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.655594"
                              y3="-3.023222"
                              z3="-2.167541"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.621575"
                              y3="-1.676473"
                              z3="-0.109058"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.594352"
                              y3="0.474455"
                              z3="0.529617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.041725"
                              y3="0.238345"
                              z3="1.505716"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.250657"
                              y3="0.107805"
                              z3="-0.270728"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.527656"
                              y3="1.572278"
                              z3="0.461516"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.103961"
                              y3="1.110088"
                              z3="0.589705"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.867105"
                              y3="2.373957"
                              z3="0.527319"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.162664"
                              y3="3.196275"
                              z3="1.722184"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.198766"
                              y3="2.998741"
                              z3="2.039637"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.495655"
                              y3="2.885084"
                              z3="2.540626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.039238"
                              y3="4.269732"
                              z3="1.534272"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.386933"
                              y3="2.904884"
                              z3="-0.570844"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.067021"
                              y3="2.186614"
                              z3="-1.768964"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.230387"
                              y3="3.911793"
                              z3="-0.567477"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.060464"
                              y3="1.466751"
                              z3="-2.434916"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.241432"
                              y3="2.234596"
                              z3="-2.25011"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.561604"
                              y3="1.53263"
                              z3="-3.410348"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.582861"
                              y3="0.793075"
                              z3="-4.07279"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.724714"
                              y3="0.764214"
                              z3="-3.588587"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.091055"
                              y3="1.472061"
                              z3="-2.072837"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.999672"
                              y3="2.829627"
                              z3="-1.735772"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.578446"
                              y3="1.57911"
                              z3="-3.806298"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.835076"
                              y3="0.253651"
                              z3="-4.988315"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.496442"
                              y3="0.207353"
                              z3="-4.122033"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4243,-.637,1.8843;.6796,-.2602,4.0963;-.3473,-1.1931,3.8772;-.1296,-2.3326,3.0452;1.1577,-2.565,2.4912;1.929,-.4551,3.444;2.1964,-1.6264,2.6913;.4945,.6405,4.6833;-1.3513,-.9929,4.2579;-.9482,-3.0205,2.8271;1.3158,-3.4214,1.8322;2.6976,.3187,3.5129;3.1681,-1.7615,2.2147;-1.4248,.1338,1.4021;-2.2208,-.1043,.4664;-1.9012,-.8434,-.5971;-.6683,-1.4311,-.9273;-2.6381,-.9685,-1.2827;-.6495,-2.202,-2.096;.5334,-2.785,-2.5311;1.7179,-2.5847,-1.8177;1.6865,-1.8308,-.6532;.5,-1.2426,-.1502;.825,.2457,-.0794;-1.5692,-2.3451,-2.6697;.5344,-3.3989,-3.4357;2.6556,-3.0232,-2.1675;2.6216,-1.6765,-.1091;-3.5944,.4745,.5296;-4.0417,.2383,1.5057;-4.2507,.1078,-.2707;-3.5277,1.5723,.4615;1.104,1.1101,.5897;.8671,2.374,.5273;1.1627,3.1963,1.7222;2.1988,2.9987,2.0396;.4957,2.8851,2.5406;1.0392,4.2697,1.5343;.3869,2.9049,-.5708;.067,2.1866,-1.769;.2304,3.9118,-.5675;1.0605,1.4668,-2.4349;-1.2414,2.2346,-2.2501;-1.5616,1.5326,-3.4103;-.5829,.7931,-4.0728;.7247,.7642,-3.5886;2.0911,1.4721,-2.0728;-1.9997,2.8296,-1.7358;-2.5784,1.5791,-3.8063;-.8351,.2537,-4.9883;1.4964,.2074,-4.122;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.428378"
                              y3="-0.636021"
                              z3="1.884663"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.680217"
                              y3="-0.263944"
                              z3="4.097154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.345747"
                              y3="-1.196947"
                              z3="3.874095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.126142"
                              y3="-2.334837"
                              z3="3.040502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.162221"
                              y3="-2.565166"
                              z3="2.488561"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.930719"
                              y3="-0.456705"
                              z3="3.446852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.199792"
                              y3="-1.626385"
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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 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"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
                        <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"/>
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                     <formula concise="C22H24N2O2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4317,-.6351,1.8847;.6804,-.2674,4.098;-.3443,-1.201,3.8715;-.1222,-2.3372,3.0363;1.1673,-2.5648,2.4853;1.932,-.4575,3.4493;2.2034,-1.6256,2.6923;.4914,.6311,4.6873;-1.3499,-1.0037,4.2494;-.9389,-3.0258,2.8132;1.329,-3.4181,1.8232;2.6989,.3175,3.5234;3.1765,-1.7569,2.2177;-1.4134,.1459,1.404;-2.2128,-.0905,.4704;-1.8985,-.8317,-.5929;-.6686,-1.4244,-.9253;-2.638,-.9565,-1.276;-.6558,-2.1976,-2.0924;.5237,-2.7859,-2.5295;1.7109,-2.5895,-1.8192;1.6856,-1.8328,-.6562;.5028,-1.2384,-.152;.8349,.2406,-.0716;-1.5775,-2.3381,-2.6637;.5199,-3.4003,-3.4336;2.6458,-3.0325,-2.1707;2.6227,-1.6802,-.115;-3.5845,.4919,.5381;-4.0398,.2331,1.505;-4.2371,.1486,-.2751;-3.5125,1.5905,.499;1.1242,1.1118,.5923;.8624,2.3707,.5291;1.148,3.201,1.7212;2.1817,3.0059,2.0476;.4747,2.8952,2.537;1.0261,4.2736,1.5251;.3674,2.8928,-.5669;.0579,2.1749,-1.7673;.1883,3.8957,-.5591;1.0562,1.4551,-2.426;-1.2459,2.2266,-2.2609;-1.5563,1.5288,-3.4262;-.5727,.7897,-4.0818;.73,.7568,-3.5849;2.0834,1.4581,-2.055;-2.0082,2.8216,-1.7523;-2.5691,1.579,-3.8321;-.8172,.2543,-5.0017;1.5059,.2005,-4.1128;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.435533"
                              y3="-0.634136"
                              z3="1.884566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.680343"
                              y3="-0.271172"
                              z3="4.098502"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.343372"
                              y3="-1.204755"
                              z3="3.867907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.119379"
                              y3="-2.339401"
                              z3="3.031262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.171171"
                              y3="-2.565077"
                              z3="2.482455"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.933278"
                              y3="-0.459293"
                              z3="3.451773"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.206353"
                              y3="-1.625657"
                              z3="2.693035"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.489343"
                              y3="0.626164"
                              z3="4.688624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.349777"
                              y3="-1.008302"
                              z3="4.2440"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.935173"
                              y3="-3.028049"
                              z3="2.805406"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.334532"
                              y3="-3.417106"
                              z3="1.820405"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.699588"
                              y3="0.316003"
                              z3="3.528471"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.180267"
                              y3="-1.755107"
                              z3="2.218262"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.407688"
                              y3="0.151825"
                              z3="1.405381"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.208899"
                              y3="-0.083568"
                              z3="0.472671"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.897323"
                              y3="-0.826312"
                              z3="-0.590504"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.668791"
                              y3="-1.421254"
                              z3="-0.924259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637901"
                              y3="-0.951985"
                              z3="-1.271829"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.658914"
                              y3="-2.196084"
                              z3="-2.090412"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.519179"
                              y3="-2.786302"
                              z3="-2.528595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.707696"
                              y3="-2.590622"
                              z3="-1.821012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.685319"
                              y3="-1.832324"
                              z3="-0.658865"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.504224"
                              y3="-1.235291"
                              z3="-0.153941"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.840173"
                              y3="0.238633"
                              z3="-0.068445"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.581641"
                              y3="-2.335908"
                              z3="-2.660021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.513246"
                              y3="-3.401035"
                              z3="-3.432368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.641426"
                              y3="-3.035293"
                              z3="-2.17367"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623606"
                              y3="-1.679969"
                              z3="-0.119411"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.57939"
                              y3="0.500999"
                              z3="0.54228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.038954"
                              y3="0.23123"
                              z3="1.504355"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.229808"
                              y3="0.169315"
                              z3="-0.277375"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.504301"
                              y3="1.600061"
                              z3="0.51762"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.135047"
                              y3="1.113093"
                              z3="0.593452"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.860694"
                              y3="2.369153"
                              z3="0.530021"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.140752"
                              y3="3.203909"
                              z3="1.72094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.17378"
                              y3="3.012158"
                              z3="2.051015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.465287"
                              y3="2.899493"
                              z3="2.535878"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.017437"
                              y3="4.27593"
                              z3="1.521306"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.358183"
                              y3="2.88663"
                              z3="-0.564869"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.053773"
                              y3="2.168369"
                              z3="-1.766209"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.167635"
                              y3="3.887428"
                              z3="-0.555077"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.05425"
                              y3="1.448914"
                              z3="-2.421494"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.247886"
                              y3="2.22229"
                              z3="-2.265425"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.553745"
                              y3="1.526438"
                              z3="-3.433003"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.567747"
                              y3="0.786839"
                              z3="-4.085415"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.732686"
                              y3="0.752362"
                              z3="-3.582671"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.079968"
                              y3="1.451091"
                              z3="-2.046336"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.011572"
                              y3="2.817403"
                              z3="-1.7595"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.564519"
                              y3="1.578567"
                              z3="-3.843396"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.808682"
                              y3="0.253362"
                              z3="-5.007346"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.510693"
                              y3="0.196343"
                              z3="-4.108137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4355,-.6341,1.8846;.6803,-.2712,4.0985;-.3434,-1.2048,3.8679;-.1194,-2.3394,3.0313;1.1712,-2.5651,2.4825;1.9333,-.4593,3.4518;2.2064,-1.6257,2.693;.4893,.6262,4.6886;-1.3498,-1.0083,4.244;-.9352,-3.028,2.8054;1.3345,-3.4171,1.8204;2.6996,.316,3.5285;3.1803,-1.7551,2.2183;-1.4077,.1518,1.4054;-2.2089,-.0836,.4727;-1.8973,-.8263,-.5905;-.6688,-1.4213,-.9243;-2.6379,-.952,-1.2718;-.6589,-2.1961,-2.0904;.5192,-2.7863,-2.5286;1.7077,-2.5906,-1.821;1.6853,-1.8323,-.6589;.5042,-1.2353,-.1539;.8402,.2386,-.0684;-1.5816,-2.3359,-2.66;.5132,-3.401,-3.4324;2.6414,-3.0353,-2.1737;2.6236,-1.68,-.1194;-3.5794,.501,.5423;-4.039,.2312,1.5044;-4.2298,.1693,-.2774;-3.5043,1.6001,.5176;1.135,1.1131,.5935;.8607,2.3692,.53;1.1408,3.2039,1.7209;2.1738,3.0122,2.051;.4653,2.8995,2.5359;1.0174,4.2759,1.5213;.3582,2.8866,-.5649;.0538,2.1684,-1.7662;.1676,3.8874,-.5551;1.0542,1.4489,-2.4215;-1.2479,2.2223,-2.2654;-1.5537,1.5264,-3.433;-.5677,.7868,-4.0854;.7327,.7524,-3.5827;2.08,1.4511,-2.0463;-2.0116,2.8174,-1.7595;-2.5645,1.5786,-3.8434;-.8087,.2534,-5.0073;1.5107,.1963,-4.1081;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.43908"
                              y3="-0.63296"
                              z3="1.884451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.679875"
                              y3="-0.274793"
                              z3="4.099133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.342905"
                              y3="-1.208765"
                              z3="3.86436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.116341"
                              y3="-2.341711"
                              z3="3.025993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.175646"
                              y3="-2.564838"
                              z3="2.478697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.934049"
                              y3="-0.460722"
                              z3="3.455015"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.209465"
                              y3="-1.625447"
                              z3="2.693499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.486842"
                              y3="0.621304"
                              z3="4.690623"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.350392"
                              y3="-1.013883"
                              z3="4.238928"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.931185"
                              y3="-3.030637"
                              z3="2.797365"/>
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                              x3="1.340867"
                              y3="-3.414842"
                              z3="1.813357"/>
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                              id="a12"
                              x3="2.699526"
                              y3="0.315112"
                              z3="3.535066"/>
                        <atom elementType="H"
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                              x3="3.184159"
                              y3="-1.753279"
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                              x3="-1.401399"
                              y3="0.159473"
                              z3="1.403967"/>
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                              x3="-2.204451"
                              y3="-0.076248"
                              z3="0.473059"/>
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                              x3="-1.895772"
                              y3="-0.821396"
                              z3="-0.58884"/>
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                              x3="-0.668527"
                              y3="-1.418123"
                              z3="-0.923574"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63815"
                              y3="-0.94778"
                              z3="-1.268751"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.661362"
                              y3="-2.194939"
                              z3="-2.088209"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.515415"
                              y3="-2.787306"
                              z3="-2.527359"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.70541"
                              y3="-2.592801"
                              z3="-1.821067"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.685795"
                              y3="-1.832348"
                              z3="-0.660229"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.506165"
                              y3="-1.232649"
                              z3="-0.154885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.845302"
                              y3="0.235854"
                              z3="-0.063199"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.585058"
                              y3="-2.334349"
                              z3="-2.656634"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.507018"
                              y3="-3.402738"
                              z3="-3.430723"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.638013"
                              y3="-3.03925"
                              z3="-2.174379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624888"
                              y3="-1.679491"
                              z3="-0.122556"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.573955"
                              y3="0.510334"
                              z3="0.544592"/>
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                              id="a30"
                              x3="-4.037237"
                              y3="0.230863"
                              z3="1.502145"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.222835"
                              y3="0.189539"
                              z3="-0.280463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.496564"
                              y3="1.608869"
                              z3="0.532747"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.145811"
                              y3="1.114265"
                              z3="0.595896"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.859365"
                              y3="2.36768"
                              z3="0.531591"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.134271"
                              y3="3.206499"
                              z3="1.720418"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.167454"
                              y3="3.019352"
                              z3="2.052722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.458561"
                              y3="2.902687"
                              z3="2.535515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.007999"
                              y3="4.277721"
                              z3="1.517075"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.350177"
                              y3="2.880336"
                              z3="-0.562658"/>
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                              id="a40"
                              x3="0.049765"
                              y3="2.162451"
                              z3="-1.764752"/>
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                              id="a41"
                              x3="0.148685"
                              y3="3.878839"
                              z3="-0.550762"/>
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                              y3="1.442448"
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                              y3="2.21813"
                              z3="-2.268866"/>
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                              id="a44"
                              x3="-1.552413"
                              y3="1.524469"
                              z3="-3.438646"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.565016"
                              y3="0.785535"
                              z3="-4.088727"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.733496"
                              y3="0.748257"
                              z3="-3.580969"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.076107"
                              y3="1.442722"
                              z3="-2.03874"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.015177"
                              y3="2.813416"
                              z3="-1.764994"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.56154"
                              y3="1.578751"
                              z3="-3.852922"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.803298"
                              y3="0.254172"
                              z3="-5.012549"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.512579"
                              y3="0.192215"
                              z3="-4.104601"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4391,-.633,1.8845;.6799,-.2748,4.0991;-.3429,-1.2088,3.8644;-.1163,-2.3417,3.026;1.1756,-2.5648,2.4787;1.934,-.4607,3.455;2.2095,-1.6254,2.6935;.4868,.6213,4.6906;-1.3504,-1.0139,4.2389;-.9312,-3.0306,2.7974;1.3409,-3.4148,1.8134;2.6995,.3151,3.5351;3.1842,-1.7533,2.2214;-1.4014,.1595,1.404;-2.2045,-.0762,.4731;-1.8958,-.8214,-.5888;-.6685,-1.4181,-.9236;-2.6381,-.9478,-1.2688;-.6614,-2.1949,-2.0882;.5154,-2.7873,-2.5274;1.7054,-2.5928,-1.8211;1.6858,-1.8323,-.6602;.5062,-1.2326,-.1549;.8453,.2359,-.0632;-1.5851,-2.3343,-2.6566;.507,-3.4027,-3.4307;2.638,-3.0393,-2.1744;2.6249,-1.6795,-.1226;-3.574,.5103,.5446;-4.0372,.2309,1.5021;-4.2228,.1895,-.2805;-3.4966,1.6089,.5327;1.1458,1.1143,.5959;.8594,2.3677,.5316;1.1343,3.2065,1.7204;2.1675,3.0194,2.0527;.4586,2.9027,2.5355;1.008,4.2777,1.5171;.3502,2.8803,-.5627;.0498,2.1625,-1.7648;.1487,3.8788,-.5508;1.0518,1.4424,-2.4175;-1.25,2.2181,-2.2689;-1.5524,1.5245,-3.4386;-.565,.7855,-4.0887;.7335,.7483,-3.581;2.0761,1.4427,-2.0387;-2.0152,2.8134,-1.765;-2.5615,1.5788,-3.8529;-.8033,.2542,-5.0125;1.5126,.1922,-4.1046;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.442535"
                              y3="-0.631788"
                              z3="1.883773"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.679267"
                              y3="-0.278684"
                              z3="4.099364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.342641"
                              y3="-1.212175"
                              z3="3.860315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.11441"
                              y3="-2.343545"
                              z3="3.020435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.178488"
                              y3="-2.565167"
                              z3="2.475486"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.934854"
                              y3="-0.462833"
                              z3="3.456969"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.211695"
                              y3="-1.625815"
                              z3="2.694065"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.484316"
                              y3="0.616339"
                              z3="4.691806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.350808"
                              y3="-1.017819"
                              z3="4.232727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.928602"
                              y3="-3.03219"
                              z3="2.788976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.34523"
                              y3="-3.413859"
                              z3="1.809977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.69988"
                              y3="0.313107"
                              z3="3.539504"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.187286"
                              y3="-1.752075"
                              z3="2.221768"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.395762"
                              y3="0.165953"
                              z3="1.404406"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.200218"
                              y3="-0.069503"
                              z3="0.474299"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.894121"
                              y3="-0.817055"
                              z3="-0.587097"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.668092"
                              y3="-1.415991"
                              z3="-0.92262"/>
                        <atom elementType="H"
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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"/>
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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 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 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="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4464,-.6306,1.8836;.6781,-.2823,4.0997;-.3431,-1.2159,3.856;-.1122,-2.3457,3.0146;1.1824,-2.5652,2.4717;1.9351,-.4648,3.461;2.2143,-1.6262,2.6951;.4812,.6116,4.6934;-1.3526,-1.0229,4.2267;-.9255,-3.0344,2.7798;1.3511,-3.4119,1.8034;2.6995,.3115,3.5474;3.1908,-1.7511,2.2256;-1.3886,.1742,1.4022;-2.1954,-.0618,.4742;-1.8926,-.8125,-.5851;-.6677,-1.4127,-.9218;-2.6378,-.9418,-1.2614;-.6658,-2.1943,-2.0831;.5088,-2.7899,-2.5244;1.7016,-2.5952,-1.8229;1.6873,-1.83,-.6649;.5104,-1.226,-.1585;.8566,.2318,-.0549;-1.5915,-2.3343,-2.6482;.496,-3.4071,-3.4264;2.6323,-3.0442,-2.1783;2.6285,-1.6754,-.1311;-3.5626,.5296,.5486;-4.0342,.2311,1.4966;-4.2073,.2305,-.2875;-3.4798,1.6274,.5625;1.1692,1.1174,.6001;.858,2.3648,.5345;1.1215,3.2124,1.72;2.1564,3.0398,2.0541;.4482,2.9057,2.5367;.9833,4.2816,1.5111;.3352,2.8676,-.5581;.0425,2.1496,-1.7613;.1114,3.8612,-.5422;1.047,1.429,-2.4097;-1.2537,2.2099,-2.2741;-1.5503,1.5205,-3.4477;-.5605,.7812,-4.0937;.7345,.7391,-3.5773;2.0689,1.4262,-2.0247;-2.0208,2.8059,-1.7736;-2.5564,1.5794,-3.8688;-.7941,.254,-5.0211;1.5158,.183,-4.0979;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.449385"
                              y3="-0.628968"
                              z3="1.882513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.676949"
                              y3="-0.286172"
                              z3="4.099847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.343763"
                              y3="-1.218813"
                              z3="3.851484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.111503"
                              y3="-2.34698"
                              z3="3.008175"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.18397"
                              y3="-2.56539"
                              z3="2.467961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.935299"
                              y3="-0.467248"
                              z3="3.462727"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.215659"
                              y3="-1.626945"
                              z3="2.695686"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.478331"
                              y3="0.60657"
                              z3="4.69464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.353793"
                              y3="-1.025921"
                              z3="4.219423"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.924503"
                              y3="-3.034882"
                              z3="2.770335"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.353979"
                              y3="-3.410645"
                              z3="1.798713"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.69947"
                              y3="0.308804"
                              z3="3.551848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.193112"
                              y3="-1.750652"
                              z3="2.226864"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.383255"
                              y3="0.181803"
                              z3="1.401989"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.191344"
                              y3="-0.055165"
                              z3="0.475322"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.890995"
                              y3="-0.80914"
                              z3="-0.583204"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.667002"
                              y3="-1.411017"
                              z3="-0.920738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637738"
                              y3="-0.941192"
                              z3="-1.257106"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.667424"
                              y3="-2.195669"
                              z3="-2.080278"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.506382"
                              y3="-2.79242"
                              z3="-2.522287"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.700664"
                              y3="-2.595612"
                              z3="-1.82464"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.688696"
                              y3="-1.827302"
                              z3="-0.668696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.512711"
                              y3="-1.222475"
                              z3="-0.160752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.861931"
                              y3="0.230418"
                              z3="-0.051505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.594064"
                              y3="-2.337371"
                              z3="-2.642966"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.491765"
                              y3="-3.411025"
                              z3="-3.423348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.630691"
                              y3="-3.044934"
                              z3="-2.181145"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631245"
                              y3="-1.671058"
                              z3="-0.137074"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.557243"
                              y3="0.538093"
                              z3="0.549827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.03393"
                              y3="0.230717"
                              z3="1.492382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.198892"
                              y3="0.249309"
                              z3="-0.292136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.471251"
                              y3="1.635876"
                              z3="0.576317"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.181626"
                              y3="1.119773"
                              z3="0.602206"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.858414"
                              y3="2.364016"
                              z3="0.536009"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.115917"
                              y3="3.216279"
                              z3="1.720145"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.152558"
                              y3="3.053172"
                              z3="2.05341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.445831"
                              y3="2.905996"
                              z3="2.538417"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.969032"
                              y3="4.284213"
                              z3="1.509611"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.329073"
                              y3="2.862001"
                              z3="-0.555682"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.039708"
                              y3="2.143243"
                              z3="-1.758952"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.094396"
                              y3="3.852989"
                              z3="-0.538055"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.044774"
                              y3="1.4220"
                              z3="-2.405382"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.254961"
                              y3="2.206749"
                              z3="-2.275338"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.549629"
                              y3="1.519425"
                              z3="-3.450482"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.559089"
                              y3="0.77857"
                              z3="-4.094733"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.734327"
                              y3="0.733998"
                              z3="-3.574775"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.065685"
                              y3="1.41752"
                              z3="-2.01803"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.0221"
                              y3="2.803863"
                              z3="-1.776327"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.554338"
                              y3="1.580876"
                              z3="-3.874321"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.791007"
                              y3="0.25317"
                              z3="-5.023617"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.516241"
                              y3="0.177554"
                              z3="-4.094279"/>
                     </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 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4494,-.629,1.8825;.6769,-.2862,4.0998;-.3438,-1.2188,3.8515;-.1115,-2.347,3.0082;1.184,-2.5654,2.468;1.9353,-.4672,3.4627;2.2157,-1.6269,2.6957;.4783,.6066,4.6946;-1.3538,-1.0259,4.2194;-.9245,-3.0349,2.7703;1.354,-3.4106,1.7987;2.6995,.3088,3.5518;3.1931,-1.7507,2.2269;-1.3833,.1818,1.402;-2.1913,-.0552,.4753;-1.891,-.8091,-.5832;-.667,-1.411,-.9207;-2.6377,-.9412,-1.2571;-.6674,-2.1957,-2.0803;.5064,-2.7924,-2.5223;1.7007,-2.5956,-1.8246;1.6887,-1.8273,-.6687;.5127,-1.2225,-.1608;.8619,.2304,-.0515;-1.5941,-2.3374,-2.643;.4918,-3.411,-3.4233;2.6307,-3.0449,-2.1811;2.6312,-1.6711,-.1371;-3.5572,.5381,.5498;-4.0339,.2307,1.4924;-4.1989,.2493,-.2921;-3.4713,1.6359,.5763;1.1816,1.1198,.6022;.8584,2.364,.536;1.1159,3.2163,1.7201;2.1526,3.0532,2.0534;.4458,2.906,2.5384;.969,4.2842,1.5096;.3291,2.862,-.5557;.0397,2.1432,-1.759;.0944,3.853,-.5381;1.0448,1.422,-2.4054;-1.255,2.2067,-2.2753;-1.5496,1.5194,-3.4505;-.5591,.7786,-4.0947;.7343,.734,-3.5748;2.0657,1.4175,-2.018;-2.0221,2.8039,-1.7763;-2.5543,1.5809,-3.8743;-.791,.2532,-5.0236;1.5162,.1776,-4.0943;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.453497"
                              y3="-0.627925"
                              z3="1.882031"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.675781"
                              y3="-0.289646"
                              z3="4.099818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.344367"
                              y3="-1.222107"
                              z3="3.846634"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.109689"
                              y3="-2.3488"
                              z3="3.002342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.187403"
                              y3="-2.565545"
                              z3="2.464328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.935564"
                              y3="-0.46935"
                              z3="3.466489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.218057"
                              y3="-1.627721"
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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="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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 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 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4559,-.6257,1.8812;.6741,-.293,4.1002;-.3461,-1.2243,3.8423;-.1102,-2.3494,2.9954;1.188,-2.5655,2.4606;1.935,-.4719,3.4689;2.2185,-1.6286,2.6979;.4723,.5975,4.6974;-1.3581,-1.0322,4.2054;-.9223,-3.0361,2.7508;1.361,-3.4074,1.7877;2.6987,.3038,3.5649;3.1978,-1.7505,2.233;-1.3707,.1988,1.3992;-2.183,-.0408,.4768;-1.8887,-.8021,-.5782;-.6664,-1.4059,-.9182;-2.6388,-.9388,-1.2476;-.6719,-2.1961,-2.0739;.5001,-2.7946,-2.5187;1.6977,-2.5952,-1.8273;1.6909,-1.8219,-.6744;.5171,-1.2147,-.1643;.8737,.2274,-.0433;-1.6009,-2.3405,-2.6321;.4811,-3.4157,-3.418;2.6262,-3.0452,-2.1867;2.6357,-1.6622,-.1475;-3.5468,.5562,.5538;-4.0311,.2322,1.487;-4.1842,.2868,-.2976;-3.4568,1.6526,.6031;1.2065,1.1229,.6067;.8592,2.3606,.5391;1.104,3.2211,1.72;2.1477,3.0879,2.044;.45,2.8953,2.5457;.9269,4.2848,1.5092;.3184,2.8487,-.5516;.0356,2.1295,-1.7556;.0619,3.834,-.5301;1.0425,1.4089,-2.4;-1.2565,2.197,-2.2782;-1.5473,1.5143,-3.4569;-.5551,.7741,-4.0992;.7358,.7254,-3.5732;2.0618,1.4018,-2.0087;-2.0249,2.7942,-1.7808;-2.5498,1.58,-3.8855;-.7837,.2529,-5.0312;1.5193,.1698,-4.0915;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.460236"
                              y3="-0.624726"
                              z3="1.880074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.67402"
                              y3="-0.29645"
                              z3="4.099848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.346085"
                              y3="-1.226707"
                              z3="3.837528"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.109029"
                              y3="-2.350491"
                              z3="2.990479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.190249"
                              y3="-2.566039"
                              z3="2.457147"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.93616"
                              y3="-0.474583"
                              z3="3.471212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.220653"
                              y3="-1.630176"
                              z3="2.69774"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.471154"
                              y3="0.593284"
                              z3="4.697709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.358997"
                              y3="-1.035019"
                              z3="4.200342"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.921008"
                              y3="-3.036453"
                              z3="2.743449"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.364294"
                              y3="-3.406879"
                              z3="1.783345"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.699983"
                              y3="0.300715"
                              z3="3.569779"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.200722"
                              y3="-1.751529"
                              z3="2.233946"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.361934"
                              y3="0.207473"
                              z3="1.396295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.176813"
                              y3="-0.031981"
                              z3="0.47567"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.886023"
                              y3="-0.797023"
                              z3="-0.576383"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.665187"
                              y3="-1.403133"
                              z3="-0.917296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637784"
                              y3="-0.934546"
                              z3="-1.244176"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.67371"
                              y3="-2.196071"
                              z3="-2.070703"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.49702"
                              y3="-2.796111"
                              z3="-2.517173"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.696154"
                              y3="-2.596456"
                              z3="-1.828017"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.692215"
                              y3="-1.821084"
                              z3="-0.676238"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520013"
                              y3="-1.211579"
                              z3="-0.166227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.880653"
                              y3="0.225953"
                              z3="-0.039184"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.604098"
                              y3="-2.340511"
                              z3="-2.627303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.475788"
                              y3="-3.418622"
                              z3="-3.415188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.623542"
                              y3="-3.047738"
                              z3="-2.189109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637839"
                              y3="-1.660624"
                              z3="-0.151152"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.539554"
                              y3="0.568287"
                              z3="0.55425"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.02788"
                              y3="0.235377"
                              z3="1.482683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.17475"
                              y3="0.309506"
                              z3="-0.302024"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.447218"
                              y3="1.663419"
                              z3="0.615792"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.218858"
                              y3="1.124844"
                              z3="0.608922"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.857547"
                              y3="2.358715"
                              z3="0.541044"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.094737"
                              y3="3.222722"
                              z3="1.720634"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.143342"
                              y3="3.109847"
                              z3="2.036749"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.453609"
                              y3="2.884246"
                              z3="2.551433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.895869"
                              y3="4.283329"
                              z3="1.512164"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.310449"
                              y3="2.8418"
                              z3="-0.54886"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.031744"
                              y3="2.122958"
                              z3="-1.753374"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.042114"
                              y3="3.823924"
                              z3="-0.524904"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.039779"
                              y3="1.401342"
                              z3="-2.395506"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.258432"
                              y3="2.192618"
                              z3="-2.28046"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.546454"
                              y3="1.512229"
                              z3="-3.461218"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.553185"
                              y3="0.771903"
                              z3="-4.10131"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.735855"
                              y3="0.72029"
                              z3="-3.570757"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.057831"
                              y3="1.392129"
                              z3="-2.001117"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.027628"
                              y3="2.79025"
                              z3="-1.784749"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.547251"
                              y3="1.580279"
                              z3="-3.893217"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.779446"
                              y3="0.252867"
                              z3="-5.03509"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.520035"
                              y3="0.164224"
                              z3="-4.087498"/>
                     </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 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4602,-.6247,1.8801;.674,-.2964,4.0998;-.3461,-1.2267,3.8375;-.109,-2.3505,2.9905;1.1902,-2.566,2.4571;1.9362,-.4746,3.4712;2.2207,-1.6302,2.6977;.4712,.5933,4.6977;-1.359,-1.035,4.2003;-.921,-3.0365,2.7434;1.3643,-3.4069,1.7833;2.7,.3007,3.5698;3.2007,-1.7515,2.2339;-1.3619,.2075,1.3963;-2.1768,-.032,.4757;-1.886,-.797,-.5764;-.6652,-1.4031,-.9173;-2.6378,-.9345,-1.2442;-.6737,-2.1961,-2.0707;.497,-2.7961,-2.5172;1.6962,-2.5965,-1.828;1.6922,-1.8211,-.6762;.52,-1.2116,-.1662;.8807,.226,-.0392;-1.6041,-2.3405,-2.6273;.4758,-3.4186,-3.4152;2.6235,-3.0477,-2.1891;2.6378,-1.6606,-.1512;-3.5396,.5683,.5543;-4.0279,.2354,1.4827;-4.1748,.3095,-.302;-3.4472,1.6634,.6158;1.2189,1.1248,.6089;.8575,2.3587,.541;1.0947,3.2227,1.7206;2.1433,3.1098,2.0367;.4536,2.8842,2.5514;.8959,4.2833,1.5122;.3104,2.8418,-.5489;.0317,2.123,-1.7534;.0421,3.8239,-.5249;1.0398,1.4013,-2.3955;-1.2584,2.1926,-2.2805;-1.5465,1.5122,-3.4612;-.5532,.7719,-4.1013;.7359,.7203,-3.5708;2.0578,1.3921,-2.0011;-2.0276,2.7902,-1.7847;-2.5473,1.5803,-3.8932;-.7794,.2529,-5.0351;1.52,.1642,-4.0875;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.461809"
                              y3="-0.622436"
                              z3="1.879853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.671607"
                              y3="-0.298975"
                              z3="4.100516"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.348538"
                              y3="-1.228553"
                              z3="3.83395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.109534"
                              y3="-2.350803"
                              z3="2.983895"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.190965"
                              y3="-2.565185"
                              z3="2.453858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.934705"
                              y3="-0.47606"
                              z3="3.474399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.220705"
                              y3="-1.630168"
                              z3="2.699454"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.46739"
                              y3="0.589462"
                              z3="4.700316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.362139"
                              y3="-1.037159"
                              z3="4.193292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.921081"
                              y3="-3.036083"
                              z3="2.733122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.366483"
                              y3="-3.404308"
                              z3="1.777978"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.69824"
                              y3="0.299153"
                              z3="3.576429"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.201762"
                              y3="-1.750584"
                              z3="2.237988"/>
                        <atom elementType="O"
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                              x3="-1.358787"
                              y3="0.215943"
                              z3="1.397256"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.175786"
                              y3="-0.026551"
                              z3="0.479779"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.887912"
                              y3="-0.795274"
                              z3="-0.571245"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.667519"
                              y3="-1.400696"
                              z3="-0.914669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.64158"
                              y3="-0.936401"
                              z3="-1.235884"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.678907"
                              y3="-2.195546"
                              z3="-2.066961"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.491062"
                              y3="-2.795078"
                              z3="-2.515923"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.692282"
                              y3="-2.593194"
                              z3="-1.831469"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.691212"
                              y3="-1.81654"
                              z3="-0.680627"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.519993"
                              y3="-1.207347"
                              z3="-0.16722"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.885379"
                              y3="0.225045"
                              z3="-0.036258"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.610563"
                              y3="-2.34256"
                              z3="-2.619891"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.467287"
                              y3="-3.418371"
                              z3="-3.413668"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.618942"
                              y3="-3.043413"
                              z3="-2.194858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638455"
                              y3="-1.654171"
                              z3="-0.158867"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.537976"
                              y3="0.573606"
                              z3="0.559965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.029422"
                              y3="0.23213"
                              z3="1.483434"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.170888"
                              y3="0.323858"
                              z3="-0.300383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.444833"
                              y3="1.667882"
                              z3="0.632955"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.230107"
                              y3="1.125808"
                              z3="0.610189"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.859715"
                              y3="2.356847"
                              z3="0.541711"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.091042"
                              y3="3.224124"
                              z3="1.720061"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.144102"
                              y3="3.131211"
                              z3="2.027375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.463637"
                              y3="2.873408"
                              z3="2.556335"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.87104"
                              y3="4.281049"
                              z3="1.514601"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.309347"
                              y3="2.835517"
                              z3="-0.548511"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.033776"
                              y3="2.1159"
                              z3="-1.753421"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.032448"
                              y3="3.814997"
                              z3="-0.52334"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.044075"
                              y3="1.399034"
                              z3="-2.396775"/>
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                              id="a43"
                              x3="-1.256396"
                              y3="2.18398"
                              z3="-2.281356"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.542055"
                              y3="1.505758"
                              z3="-3.463745"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.5464"
                              y3="0.768958"
                              z3="-4.104867"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.742476"
                              y3="0.719571"
                              z3="-3.573615"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.062099"
                              y3="1.391982"
                              z3="-2.002372"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.027299"
                              y3="2.778862"
                              z3="-1.784796"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.54264"
                              y3="1.573013"
                              z3="-3.896676"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.770647"
                              y3="0.251401"
                              z3="-5.040018"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.528763"
                              y3="0.166957"
                              z3="-4.091297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 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:.4618,-.6224,1.8799;.6716,-.299,4.1005;-.3485,-1.2286,3.834;-.1095,-2.3508,2.9839;1.191,-2.5652,2.4539;1.9347,-.4761,3.4744;2.2207,-1.6302,2.6995;.4674,.5895,4.7003;-1.3621,-1.0372,4.1933;-.9211,-3.0361,2.7331;1.3665,-3.4043,1.778;2.6982,.2992,3.5764;3.2018,-1.7506,2.238;-1.3588,.2159,1.3973;-2.1758,-.0266,.4798;-1.8879,-.7953,-.5712;-.6675,-1.4007,-.9147;-2.6416,-.9364,-1.2359;-.6789,-2.1955,-2.067;.4911,-2.7951,-2.5159;1.6923,-2.5932,-1.8315;1.6912,-1.8165,-.6806;.52,-1.2073,-.1672;.8854,.225,-.0363;-1.6106,-2.3426,-2.6199;.4673,-3.4184,-3.4137;2.6189,-3.0434,-2.1949;2.6385,-1.6542,-.1589;-3.538,.5736,.56;-4.0294,.2321,1.4834;-4.1709,.3239,-.3004;-3.4448,1.6679,.633;1.2301,1.1258,.6102;.8597,2.3568,.5417;1.091,3.2241,1.7201;2.1441,3.1312,2.0274;.4636,2.8734,2.5563;.871,4.281,1.5146;.3093,2.8355,-.5485;.0338,2.1159,-1.7534;.0324,3.815,-.5233;1.0441,1.399,-2.3968;-1.2564,2.184,-2.2814;-1.5421,1.5058,-3.4637;-.5464,.769,-4.1049;.7425,.7196,-3.5736;2.0621,1.392,-2.0024;-2.0273,2.7789,-1.7848;-2.5426,1.573,-3.8967;-.7706,.2514,-5.04;1.5288,.167,-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="0.466279"
                              y3="-0.620611"
                              z3="1.878113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.673298"
                              y3="-0.301516"
                              z3="4.099952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.347517"
                              y3="-1.228944"
                              z3="3.829631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.109387"
                              y3="-2.350128"
                              z3="2.979701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.1916"
                              y3="-2.565624"
                              z3="2.450484"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.937157"
                              y3="-0.479107"
                              z3="3.475277"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.222451"
                              y3="-1.632276"
                              z3="2.698842"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.469197"
                              y3="0.586264"
                              z3="4.700332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.36144"
                              y3="-1.036493"
                              z3="4.188943"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.921666"
                              y3="-3.03383"
                              z3="2.727312"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.366806"
                              y3="-3.404131"
                              z3="1.77418"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.70172"
                              y3="0.294737"
                              z3="3.579274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.203929"
                              y3="-1.753325"
                              z3="2.237892"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.349985"
                              y3="0.22538"
                              z3="1.395418"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.169803"
                              y3="-0.017593"
                              z3="0.479977"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.885784"
                              y3="-0.790279"
                              z3="-0.568489"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.666891"
                              y3="-1.39827"
                              z3="-0.913433"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.641588"
                              y3="-0.932098"
                              z3="-1.23097"/>
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                        <bond atomRefs2="a2 a3" 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 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 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 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 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:.4683,-.619,1.8782;.6717,-.3049,4.1009;-.3484,-1.232,3.8271;-.1081,-2.3511,2.9739;1.194,-2.5648,2.4469;1.9368,-.4804,3.478;2.2238,-1.6319,2.699;.4662,.5813,4.7035;-1.3631,-1.0406,4.1842;-.9199,-3.0344,2.7184;1.3705,-3.4016,1.7683;2.7008,.2936,3.5848;3.2061,-1.7516,2.2398;-1.3462,.2338,1.3975;-2.1685,-.0104,.485;-1.8881,-.7861,-.5625;-.6705,-1.3945,-.9102;-2.6456,-.9296,-1.2223;-.6892,-2.1923,-2.0602;.4777,-2.7938,-2.5145;1.6828,-2.5918,-1.8371;1.6888,-1.8138,-.6871;.5212,-1.2017,-.1694;.898,.2243,-.0306;-1.624,-2.34,-2.6076;.4482,-3.4185,-3.411;2.6069,-3.043,-2.2053;2.6388,-1.6512,-.1703;-3.5291,.5929,.5699;-4.0268,.2336,1.4835;-4.1585,.3633,-.2984;-3.4327,1.6844,.6676;1.2516,1.1293,.6126;.857,2.3531,.5436;1.0714,3.2251,1.7213;2.1332,3.1798,2.0087;.4771,2.8427,2.5678;.7999,4.2719,1.5262;.2988,2.8228,-.5466;.0333,2.1027,-1.753;.0014,3.796,-.518;1.0499,1.3929,-2.3946;-1.2548,2.1668,-2.2869;-1.5321,1.4919,-3.4731;-.5301,.7619,-4.1124;.7565,.7163,-3.5752;2.0663,1.3893,-1.9961;-2.0305,2.7565,-1.7916;-2.5308,1.5566,-3.9108;-.7476,.2469,-5.0506;1.5478,.1694,-4.0915;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.4718"
                              y3="-0.616457"
                              z3="1.876658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.671447"
                              y3="-0.305652"
                              z3="4.100414"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.349567"
                              y3="-1.230476"
                              z3="3.822473"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.110093"
                              y3="-2.348957"
                              z3="2.96978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.192652"
                              y3="-2.564513"
                              z3="2.444548"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.93743"
                              y3="-0.482772"
                              z3="3.480444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.22393"
                              y3="-1.633164"
                              z3="2.700597"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.466246"
                              y3="0.580013"
                              z3="4.703817"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.364638"
                              y3="-1.037624"
                              z3="4.178044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.922848"
                              y3="-3.030351"
                              z3="2.712252"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.368888"
                              y3="-3.400958"
                              z3="1.766025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.702811"
                              y3="0.289563"
                              z3="3.590193"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.207036"
                              y3="-1.753581"
                              z3="2.24274"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.338767"
                              y3="0.2433"
                              z3="1.396204"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.164976"
                              y3="-0.004166"
                              z3="0.487634"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.888891"
                              y3="-0.785133"
                              z3="-0.556929"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.671895"
                              y3="-1.393744"
                              z3="-0.907978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.649388"
                              y3="-0.931434"
                              z3="-1.212965"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.693434"
                              y3="-2.192513"
                              z3="-2.056904"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.472444"
                              y3="-2.793508"
                              z3="-2.514545"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.679181"
                              y3="-2.590775"
                              z3="-1.839763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.687944"
                              y3="-1.812814"
                              z3="-0.689651"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.521781"
                              y3="-1.200679"
                              z3="-0.17027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.903417"
                              y3="0.224301"
                              z3="-0.028901"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.630075"
                              y3="-2.340547"
                              z3="-2.602293"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.441041"
                              y3="-3.418531"
                              z3="-3.410505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.602316"
                              y3="-3.041823"
                              z3="-2.21086"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639018"
                              y3="-1.65004"
                              z3="-0.174728"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.525452"
                              y3="0.599554"
                              z3="0.575416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.025615"
                              y3="0.230259"
                              z3="1.48373"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153031"
                              y3="0.379477"
                              z3="-0.296804"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.428632"
                              y3="1.689922"
                              z3="0.686506"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.260985"
                              y3="1.129649"
                              z3="0.61289"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.856524"
                              y3="2.350608"
                              z3="0.543373"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.063312"
                              y3="3.223434"
                              z3="1.722045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.12827"
                              y3="3.199376"
                              z3="1.999954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.484789"
                              y3="2.826538"
                              z3="2.5724"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.768502"
                              y3="4.264971"
                              z3="1.532475"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.29611"
                              y3="2.818428"
                              z3="-0.546399"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.034384"
                              y3="2.099075"
                              z3="-1.754106"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.008655"
                              y3="3.78949"
                              z3="-0.515879"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.054138"
                              y3="1.394145"
                              z3="-2.396902"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.253759"
                              y3="2.158362"
                              z3="-2.288094"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.528099"
                              y3="1.484661"
                              z3="-3.475923"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.522972"
                              y3="0.760491"
                              z3="-4.116328"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.763686"
                              y3="0.718666"
                              z3="-3.578813"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.07048"
                              y3="1.393449"
                              z3="-1.998028"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.031973"
                              y3="2.744002"
                              z3="-1.791591"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.526847"
                              y3="1.546261"
                              z3="-3.913883"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.737986"
                              y3="0.246568"
                              z3="-5.055626"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.557031"
                              y3="0.175649"
                              z3="-4.095944"/>
                     </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 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 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4718,-.6165,1.8767;.6714,-.3057,4.1004;-.3496,-1.2305,3.8225;-.1101,-2.349,2.9698;1.1927,-2.5645,2.4445;1.9374,-.4828,3.4804;2.2239,-1.6332,2.7006;.4662,.58,4.7038;-1.3646,-1.0376,4.178;-.9228,-3.0304,2.7123;1.3689,-3.401,1.766;2.7028,.2896,3.5902;3.207,-1.7536,2.2427;-1.3388,.2433,1.3962;-2.165,-.0042,.4876;-1.8889,-.7851,-.5569;-.6719,-1.3937,-.908;-2.6494,-.9314,-1.213;-.6934,-2.1925,-2.0569;.4724,-2.7935,-2.5145;1.6792,-2.5908,-1.8398;1.6879,-1.8128,-.6897;.5218,-1.2007,-.1703;.9034,.2243,-.0289;-1.6301,-2.3405,-2.6023;.441,-3.4185,-3.4105;2.6023,-3.0418,-2.2109;2.639,-1.65,-.1747;-3.5255,.5996,.5754;-4.0256,.2303,1.4837;-4.153,.3795,-.2968;-3.4286,1.6899,.6865;1.261,1.1296,.6129;.8565,2.3506,.5434;1.0633,3.2234,1.722;2.1283,3.1994,2;.4848,2.8265,2.5724;.7685,4.265,1.5325;.2961,2.8184,-.5464;.0344,2.0991,-1.7541;-.0087,3.7895,-.5159;1.0541,1.3941,-2.3969;-1.2538,2.1584,-2.2881;-1.5281,1.4847,-3.4759;-.523,.7605,-4.1163;.7637,.7187,-3.5788;2.0705,1.3934,-1.998;-2.032,2.744,-1.7916;-2.5268,1.5463,-3.9139;-.738,.2466,-5.0556;1.557,.1756,-4.0959;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.473971"
                              y3="-0.614869"
                              z3="1.876269"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.671709"
                              y3="-0.309281"
                              z3="4.101407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.348587"
                              y3="-1.233376"
                              z3="3.82089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.108132"
                              y3="-2.349751"
                              z3="2.96488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.1952"
                              y3="-2.563884"
                              z3="2.440485"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.938695"
                              y3="-0.484447"
                              z3="3.481545"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.225978"
                              y3="-1.633037"
                              z3="2.698506"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.465567"
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                        <bond atomRefs2="a22 a23" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <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"/>
                        <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="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4785,-.6139,1.877;.6709,-.3111,4.1025;-.35,-1.234,3.8165;-.1087,-2.3494,2.9612;1.1961,-2.5644,2.44;1.9391,-.4875,3.4882;2.2274,-1.6339,2.7039;.4646,.5722,4.7097;-1.3664,-1.0411,4.1684;-.9217,-3.0287,2.6983;1.3738,-3.3986,1.759;2.7052,.2834,3.6042;3.2125,-1.7526,2.249;-1.3249,.2631,1.4021;-2.1591,.0139,.5011;-1.893,-.7742,-.5409;-.6794,-1.3854,-.9004;-2.6587,-.9214,-1.1906;-.71,-2.1812,-2.0508;.4512,-2.784,-2.5172;1.6619,-2.5868,-1.8485;1.6795,-1.8138,-.6951;.5188,-1.1983,-.1688;.9186,.2263,-.0252;-1.6504,-2.3255,-2.5909;.4128,-3.4062,-3.4147;2.5812,-3.0397,-2.2259;2.6333,-1.6566,-.1843;-3.5187,.6186,.5985;-4.0251,.2207,1.4912;-4.1421,.4268,-.2831;-3.4202,1.7037,.7475;1.276,1.1305,.6127;.8494,2.3446,.5414;1.0392,3.2205,1.7207;2.1109,3.2586,1.9688;.5104,2.7844,2.5832;.6785,4.2433,1.5489;.2865,2.8054,-.5498;.0381,2.0863,-1.7608;-.0321,3.7719,-.5184;1.0696,1.3982,-2.4038;-1.2493,2.1298,-2.2986;-1.5104,1.4582,-3.4904;-.493,.7517,-4.1312;.7924,.7242,-3.5896;2.0845,1.4092,-2.0016;-2.0371,2.7019,-1.8013;-2.5083,1.5076,-3.9316;-.6974,.239,-5.0737;1.5949,.1945,-4.1068;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.475833"
                              y3="-0.606573"
                              z3="1.874532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.66398"
                              y3="-0.315505"
                              z3="4.104688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.354448"
                              y3="-1.236611"
                              z3="3.81233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.109526"
                              y3="-2.348316"
                              z3="2.951382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.196686"
                              y3="-2.558751"
                              z3="2.431754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.93506"
                              y3="-0.486708"
                              z3="3.490083"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.225503"
                              y3="-1.629668"
                              z3="2.697534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.454245"
                              y3="0.56368"
                              z3="4.714499"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.371663"
                              y3="-1.045478"
                              z3="4.162698"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.921296"
                              y3="-3.027556"
                              z3="2.685743"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.377298"
                              y3="-3.389787"
                              z3="1.747752"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.700014"
                              y3="0.284506"
                              z3="3.610254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.211359"
                              y3="-1.747078"
                              z3="2.245801"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.321219"
                              y3="0.284523"
                              z3="1.39528"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.161145"
                              y3="0.021386"
                              z3="0.503841"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.900595"
                              y3="-0.778346"
                              z3="-0.529635"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.687232"
                              y3="-1.386642"
                              z3="-0.893181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.669529"
                              y3="-0.934647"
                              z3="-1.173221"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.723328"
                              y3="-2.184967"
                              z3="-2.04223"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.436438"
                              y3="-2.78706"
                              z3="-2.512164"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.650499"
                              y3="-2.586577"
                              z3="-1.850265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.673382"
                              y3="-1.812243"
                              z3="-0.698865"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.514393"
                              y3="-1.197107"
                              z3="-0.167556"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.92786"
                              y3="0.23157"
                              z3="-0.022539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.665958"
                              y3="-2.334048"
                              z3="-2.575638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.393879"
                              y3="-3.411215"
                              z3="-3.407971"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.568474"
                              y3="-3.039819"
                              z3="-2.231522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631177"
                              y3="-1.655484"
                              z3="-0.192283"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.522128"
                              y3="0.620526"
                              z3="0.607152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.034463"
                              y3="0.196503"
                              z3="1.484982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.139744"
                              y3="0.452269"
                              z3="-0.283485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.42645"
                              y3="1.700394"
                              z3="0.78768"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.285408"
                              y3="1.134091"
                              z3="0.611729"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.853708"
                              y3="2.346291"
                              z3="0.540223"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.037148"
                              y3="3.220821"
                              z3="1.720454"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.112399"
                              y3="3.298023"
                              z3="1.944882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.545771"
                              y3="2.758915"
                              z3="2.590009"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.634922"
                              y3="4.229598"
                              z3="1.564489"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.293063"
                              y3="2.804477"
                              z3="-0.552725"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.048315"
                              y3="2.082265"
                              z3="-1.763484"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.026258"
                              y3="3.770769"
                              z3="-0.523191"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.08518"
                              y3="1.409768"
                              z3="-2.41192"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.241695"
                              y3="2.115706"
                              z3="-2.295922"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.499533"
                              y3="1.44317"
                              z3="-3.488311"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.476493"
                              y3="0.747558"
                              z3="-4.134893"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.811578"
                              y3="0.736022"
                              z3="-3.598713"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.101779"
                              y3="1.433191"
                              z3="-2.013003"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.03324"
                              y3="2.678524"
                              z3="-1.793572"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.499853"
                              y3="1.482526"
                              z3="-3.925971"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.678685"
                              y3="0.234163"
                              z3="-5.077134"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.619129"
                              y3="0.218954"
                              z3="-4.120376"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4758,-.6066,1.8745;.664,-.3155,4.1047;-.3544,-1.2366,3.8123;-.1095,-2.3483,2.9514;1.1967,-2.5588,2.4318;1.9351,-.4867,3.4901;2.2255,-1.6297,2.6975;.4542,.5637,4.7145;-1.3717,-1.0455,4.1627;-.9213,-3.0276,2.6857;1.3773,-3.3898,1.7478;2.7,.2845,3.6103;3.2114,-1.7471,2.2458;-1.3212,.2845,1.3953;-2.1611,.0214,.5038;-1.9006,-.7783,-.5296;-.6872,-1.3866,-.8932;-2.6695,-.9346,-1.1732;-.7233,-2.185,-2.0422;.4364,-2.7871,-2.5122;1.6505,-2.5866,-1.8503;1.6734,-1.8122,-.6989;.5144,-1.1971,-.1676;.9279,.2316,-.0225;-1.666,-2.334,-2.5756;.3939,-3.4112,-3.408;2.5685,-3.0398,-2.2315;2.6312,-1.6555,-.1923;-3.5221,.6205,.6072;-4.0345,.1965,1.485;-4.1397,.4523,-.2835;-3.4264,1.7004,.7877;1.2854,1.1341,.6117;.8537,2.3463,.5402;1.0371,3.2208,1.7205;2.1124,3.298,1.9449;.5458,2.7589,2.59;.6349,4.2296,1.5645;.2931,2.8045,-.5527;.0483,2.0823,-1.7635;-.0263,3.7708,-.5232;1.0852,1.4098,-2.4119;-1.2417,2.1157,-2.2959;-1.4995,1.4432,-3.4883;-.4765,.7476,-4.1349;.8116,.736,-3.5987;2.1018,1.4332,-2.013;-2.0332,2.6785,-1.7936;-2.4999,1.4825,-3.926;-.6787,.2342,-5.0771;1.6191,.219,-4.1204;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.486122"
                              y3="-0.609162"
                              z3="1.876237"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.676207"
                              y3="-0.316603"
                              z3="4.104604"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.345976"
                              y3="-1.236759"
                              z3="3.811071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.105849"
                              y3="-2.348733"
                              z3="2.951565"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.199802"
                              y3="-2.563908"
                              z3="2.431866"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.945089"
                              y3="-0.492827"
                              z3="3.492453"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.232335"
                              y3="-1.633935"
                              z3="2.702877"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.470393"
                              y3="0.563698"
                              z3="4.717637"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.362679"
                              y3="-1.042657"
                              z3="4.161268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.92028"
                              y3="-3.024752"
                              z3="2.684567"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.376895"
                              y3="-3.395608"
                              z3="1.745587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.713062"
                              y3="0.275436"
                              z3="3.61402"/>
                        <atom elementType="H"
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                              x3="3.218741"
                              y3="-1.751322"
                              z3="2.249652"/>
                        <atom elementType="O"
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                              x3="-1.309033"
                              y3="0.291795"
                              z3="1.410916"/>
                        <atom elementType="C"
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                              x3="-2.152659"
                              y3="0.038343"
                              z3="0.520139"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.899049"
                              y3="-0.757184"
                              z3="-0.52055"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.690537"
                              y3="-1.372488"
                              z3="-0.890861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.671292"
                              y3="-0.904208"
                              z3="-1.161958"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.733735"
                              y3="-2.162873"
                              z3="-2.043257"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.420619"
                              y3="-2.77078"
                              z3="-2.520311"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.636415"
                              y3="-2.583586"
                              z3="-1.859421"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.665949"
                              y3="-1.817928"
                              z3="-0.701469"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.513015"
                              y3="-1.196091"
                              z3="-0.165861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.936439"
                              y3="0.230576"
                              z3="-0.024805"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.678981"
                              y3="-2.300195"
                              z3="-2.576617"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.371892"
                              y3="-3.389012"
                              z3="-3.419741"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.549666"
                              y3="-3.041547"
                              z3="-2.242017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.622542"
                              y3="-1.669669"
                              z3="-0.19568"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.51202"
                              y3="0.641761"
                              z3="0.631263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.029784"
                              y3="0.199639"
                              z3="1.497003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.126554"
                              y3="0.493246"
                              z3="-0.264983"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.413454"
                              y3="1.716983"
                              z3="0.835978"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.287468"
                              y3="1.131007"
                              z3="0.611314"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.835201"
                              y3="2.337352"
                              z3="0.538729"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.003848"
                              y3="3.214763"
                              z3="1.720694"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.077948"
                              y3="3.32875"
                              z3="1.93387"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.538582"
                              y3="2.733449"
                              z3="2.594326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.565181"
                              y3="4.209332"
                              z3="1.574203"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.270975"
                              y3="2.789748"
                              z3="-0.554489"/>
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                              id="a40"
                              x3="0.04267"
                              y3="2.070352"
                              z3="-1.769199"/>
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                              id="a41"
                              x3="-0.059542"
                              y3="3.752454"
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                              x3="1.091962"
                              y3="1.406807"
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                              x3="-1.242518"
                              y3="2.088584"
                              z3="-2.313619"/>
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                              id="a44"
                              x3="-1.482547"
                              y3="1.418687"
                              z3="-3.510403"/>
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                              id="a45"
                              x3="-0.446759"
                              y3="0.739259"
                              z3="-4.15012"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.835908"
                              y3="0.734033"
                              z3="-3.601743"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.103789"
                              y3="1.43565"
                              z3="-2.001431"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.044459"
                              y3="2.640238"
                              z3="-1.816479"/>
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                              id="a49"
                              x3="-2.479015"
                              y3="1.447261"
                              z3="-3.956801"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.634538"
                              y3="0.227417"
                              z3="-5.096855"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.652544"
                              y3="0.225208"
                              z3="-4.117795"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4861,-.6092,1.8762;.6762,-.3166,4.1046;-.346,-1.2368,3.8111;-.1058,-2.3487,2.9516;1.1998,-2.5639,2.4319;1.9451,-.4928,3.4925;2.2323,-1.6339,2.7029;.4704,.5637,4.7176;-1.3627,-1.0427,4.1613;-.9203,-3.0248,2.6846;1.3769,-3.3956,1.7456;2.7131,.2754,3.614;3.2187,-1.7513,2.2497;-1.309,.2918,1.4109;-2.1527,.0383,.5201;-1.899,-.7572,-.5205;-.6905,-1.3725,-.8909;-2.6713,-.9042,-1.162;-.7337,-2.1629,-2.0433;.4206,-2.7708,-2.5203;1.6364,-2.5836,-1.8594;1.6659,-1.8179,-.7015;.513,-1.1961,-.1659;.9364,.2306,-.0248;-1.679,-2.3002,-2.5766;.3719,-3.389,-3.4197;2.5497,-3.0415,-2.242;2.6225,-1.6697,-.1957;-3.512,.6418,.6313;-4.0298,.1996,1.497;-4.1266,.4932,-.265;-3.4135,1.717,.836;1.2875,1.131,.6113;.8352,2.3374,.5387;1.0038,3.2148,1.7207;2.0779,3.3287,1.9339;.5386,2.7334,2.5943;.5652,4.2093,1.5742;.271,2.7897,-.5545;.0427,2.0704,-1.7692;-.0595,3.7525,-.5252;1.092,1.4068,-2.4102;-1.2425,2.0886,-2.3136;-1.4825,1.4187,-3.5104;-.4468,.7393,-4.1501;.8359,.734,-3.6017;2.1038,1.4357,-2.0014;-2.0445,2.6402,-1.8165;-2.479,1.4473,-3.9568;-.6345,.2274,-5.0969;1.6525,.2252,-4.1178;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.488632"
                              y3="-0.615393"
                              z3="1.88294"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.681898"
                              y3="-0.327033"
                              z3="4.111846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.335723"
                              y3="-1.250484"
                              z3="3.819261"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.091634"
                              y3="-2.359548"
                              z3="2.955775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.214829"
                              y3="-2.566476"
                              z3="2.432323"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.952163"
                              y3="-0.494548"
                              z3="3.495885"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.242791"
                              y3="-1.634253"
                              z3="2.699417"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.47292"
                              y3="0.551162"
                              z3="4.723607"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.352393"
                              y3="-1.060729"
                              z3="4.172844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.903255"
                              y3="-3.03883"
                              z3="2.689359"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.396154"
                              y3="-3.396296"
                              z3="1.747247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.716892"
                              y3="0.2772"
                              z3="3.615809"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.227929"
                              y3="-1.747321"
                              z3="2.243731"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.308007"
                              y3="0.287263"
                              z3="1.426471"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.146527"
                              y3="0.051252"
                              z3="0.525449"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.893203"
                              y3="-0.734717"
                              z3="-0.520004"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.69019"
                              y3="-1.360684"
                              z3="-0.88865"/>
                        <atom elementType="H"
                              id="a18"
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                        <bond atomRefs2="a20 a21" 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 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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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4839,-.6197,1.8851;.6803,-.3285,4.1127;-.3329,-1.2576,3.824;-.0846,-2.3658,2.9612;1.2215,-2.5671,2.4372;1.9497,-.4899,3.494;2.2451,-1.6286,2.7014;.4673,.5492,4.7254;-1.35,-1.0734,4.1785;-.8933,-3.0497,2.6975;1.405,-3.3968,1.7512;2.7102,.2864,3.6117;3.2304,-1.7369,2.245;-1.3177,.2721,1.4335;-2.1517,.0433,.5269;-1.8935,-.7347,-.5251;-.6904,-1.3625,-.891;-2.659,-.8606,-1.1794;-.7372,-2.146,-2.0488;.412,-2.7652,-2.5226;1.6265,-2.5966,-1.8537;1.6595,-1.8364,-.6926;.5113,-1.2041,-.1586;.9353,.2264,-.0147;-1.6808,-2.2689,-2.5877;.3608,-3.3783,-3.4257;2.5368,-3.0625,-2.2354;2.6165,-1.703,-.1821;-3.5068,.6565,.6342;-4.0319,.2125,1.4943;-4.1185,.5192,-.2654;-3.4003,1.7289,.8485;1.273,1.134,.6159;.8181,2.3383,.5381;.9876,3.2219,1.7149;2.0627,3.3525,1.9126;.5419,2.7352,2.5954;.5316,4.209,1.5719;.2532,2.7843,-.5576;.0325,2.065,-1.7738;-.0754,3.748,-.5325;1.084,1.3945,-2.4029;-1.2459,2.0946,-2.3336;-1.4767,1.4257,-3.5331;-.4386,.7386,-4.1614;.8375,.7249,-3.5979;2.0914,1.4175,-1.9831;-2.0497,2.6526,-1.8462;-2.4678,1.4614,-3.9904;-.6191,.2286,-5.1104;1.6563,.2111,-4.1052;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.481302"
                              y3="-0.622743"
                              z3="1.885307"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.680811"
                              y3="-0.325826"
                              z3="4.112251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.330011"
                              y3="-1.258782"
                              z3="3.827866"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.080311"
                              y3="-2.367977"
                              z3="2.966192"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.22548"
                              y3="-2.566855"
                              z3="2.438713"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.949543"
                              y3="-0.484994"
                              z3="3.490809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.246946"
                              y3="-1.625252"
                              z3="2.699461"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.466453"
                              y3="0.552604"
                              z3="4.722775"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.347168"
                              y3="-1.077536"
                              z3="4.184382"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.887516"
                              y3="-3.054803"
                              z3="2.705245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.409738"
                              y3="-3.397496"
                              z3="1.754533"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.707797"
                              y3="0.293884"
                              z3="3.605678"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.231666"
                              y3="-1.731611"
                              z3="2.24072"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.324809"
                              y3="0.25985"
                              z3="1.435351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.155883"
                              y3="0.036293"
                              z3="0.525018"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.89475"
                              y3="-0.736884"
                              z3="-0.528586"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.691503"
                              y3="-1.3648"
                              z3="-0.892112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.659035"
                              y3="-0.860275"
                              z3="-1.184784"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.737354"
                              y3="-2.149178"
                              z3="-2.050096"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.412263"
                              y3="-2.768898"
                              z3="-2.52161"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.626227"
                              y3="-2.599954"
                              z3="-1.851058"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.658601"
                              y3="-1.837681"
                              z3="-0.692007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.50954"
                              y3="-1.204803"
                              z3="-0.159167"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.926902"
                              y3="0.226231"
                              z3="-0.018742"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.679915"
                              y3="-2.272556"
                              z3="-2.589889"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.362125"
                              y3="-3.382878"
                              z3="-3.424096"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.536849"
                              y3="-3.067549"
                              z3="-2.232297"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.616555"
                              y3="-1.704734"
                              z3="-0.180602"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.510246"
                              y3="0.651157"
                              z3="0.630023"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.03228"
                              y3="0.217573"
                              z3="1.497075"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.125738"
                              y3="0.504352"
                              z3="-0.265853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.402816"
                              y3="1.725818"
                              z3="0.831023"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.265039"
                              y3="1.132591"
                              z3="0.614989"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.817649"
                              y3="2.339065"
                              z3="0.538851"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.99301"
                              y3="3.221358"
                              z3="1.715474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.068785"
                              y3="3.331358"
                              z3="1.923596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.529275"
                              y3="2.745571"
                              z3="2.592965"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.557874"
                              y3="4.217056"
                              z3="1.566101"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.254221"
                              y3="2.788183"
                              z3="-0.55648"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.032069"
                              y3="2.068543"
                              z3="-1.773027"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.070195"
                              y3="3.753262"
                              z3="-0.531342"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.082501"
                              y3="1.396497"
                              z3="-2.40057"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.245456"
                              y3="2.102788"
                              z3="-2.333729"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.477037"
                              y3="1.433949"
                              z3="-3.533315"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.44005"
                              y3="0.741016"
                              z3="-4.159899"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.835347"
                              y3="0.726648"
                              z3="-3.59509"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.089828"
                              y3="1.418448"
                              z3="-1.979996"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.047758"
                              y3="2.664402"
                              z3="-1.848076"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.46729"
                              y3="1.47348"
                              z3="-3.992784"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.621529"
                              y3="0.231112"
                              z3="-5.108301"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.654255"
                              y3="0.210976"
                              z3="-4.100888"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4813,-.6227,1.8853;.6808,-.3258,4.1123;-.33,-1.2588,3.8279;-.0803,-2.368,2.9662;1.2255,-2.5669,2.4387;1.9495,-.485,3.4908;2.2469,-1.6253,2.6995;.4665,.5526,4.7228;-1.3472,-1.0775,4.1844;-.8875,-3.0548,2.7052;1.4097,-3.3975,1.7545;2.7078,.2939,3.6057;3.2317,-1.7316,2.2407;-1.3248,.2599,1.4354;-2.1559,.0363,.525;-1.8947,-.7369,-.5286;-.6915,-1.3648,-.8921;-2.659,-.8603,-1.1848;-.7374,-2.1492,-2.0501;.4123,-2.7689,-2.5216;1.6262,-2.6,-1.8511;1.6586,-1.8377,-.692;.5095,-1.2048,-.1592;.9269,.2262,-.0187;-1.6799,-2.2726,-2.5899;.3621,-3.3829,-3.4241;2.5368,-3.0675,-2.2323;2.6166,-1.7047,-.1806;-3.5102,.6512,.63;-4.0323,.2176,1.4971;-4.1257,.5044,-.2659;-3.4028,1.7258,.831;1.265,1.1326,.615;.8176,2.3391,.5389;.993,3.2214,1.7155;2.0688,3.3314,1.9236;.5293,2.7456,2.593;.5579,4.2171,1.5661;.2542,2.7882,-.5565;.0321,2.0685,-1.773;-.0702,3.7533,-.5313;1.0825,1.3965,-2.4006;-1.2455,2.1028,-2.3337;-1.477,1.4339,-3.5333;-.44,.741,-4.1599;.8353,.7266,-3.5951;2.0898,1.4184,-1.98;-2.0478,2.6644,-1.8481;-2.4673,1.4735,-3.9928;-.6215,.2311,-5.1083;1.6543,.211,-4.1009;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.480917"
                              y3="-0.62269"
                              z3="1.883977"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.679902"
                              y3="-0.323737"
                              z3="4.110663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.332062"
                              y3="-1.254751"
                              z3="3.827922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.0847"
                              y3="-2.365322"
                              z3="2.967456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.22017"
                              y3="-2.567718"
                              z3="2.440728"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.948579"
                              y3="-0.485932"
                              z3="3.489176"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.243947"
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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 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"/>
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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"/>
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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 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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4795,-.6202,1.8801;.6756,-.3191,4.1065;-.3397,-1.2468,3.8236;-.0952,-2.3592,2.9644;1.2097,-2.5669,2.4393;1.9445,-.4872,3.4875;2.2372,-1.6299,2.7009;.4658,.5624,4.7142;-1.356,-1.0593,4.1795;-.9059,-3.042,2.7034;1.39,-3.3998,1.7566;2.707,.2875,3.6015;3.2221,-1.7427,2.2442;-1.3253,.2587,1.4173;-2.1553,.0238,.5088;-1.8898,-.7566,-.5389;-.6817,-1.3784,-.8973;-2.6537,-.8919,-1.1931;-.7191,-2.1705,-2.0501;.4371,-2.7823,-2.5169;1.649,-2.5972,-1.8468;1.6728,-1.8275,-.6922;.5169,-1.2032,-.1646;.9244,.2299,-.0226;-1.6598,-2.3058,-2.5904;.3936,-3.4021,-3.4156;2.5644,-3.058,-2.2246;2.6286,-1.681,-.1805;-3.5121,.6346,.6068;-4.0226,.2309,1.4948;-4.1349,.4527,-.2775;-3.4091,1.7172,.7659;1.2689,1.1328,.6144;.8325,2.3435,.5416;1.0193,3.2224,1.7189;2.094,3.2885,1.949;.5179,2.77,2.5888;.6283,4.2346,1.557;.2679,2.7986,-.5507;.0298,2.0796,-1.7643;-.0524,3.7647,-.5218;1.0686,1.3953,-2.3981;-1.2517,2.125,-2.3153;-1.4994,1.4556,-3.5114;-.4746,.7498,-4.1431;.805,.7237,-3.5881;2.0795,1.4086,-1.9859;-2.0448,2.696,-1.8255;-2.4924,1.5048,-3.9638;-.6687,.2389,-5.0884;1.6144,.1973,-4.0978;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.478851"
                              y3="-0.617797"
                              z3="1.878326"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.671761"
                              y3="-0.315209"
                              z3="4.104801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.34747"
                              y3="-1.238473"
                              z3="3.819916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.105657"
                              y3="-2.353114"
                              z3="2.963194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.199218"
                              y3="-2.566673"
                              z3="2.440499"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.941268"
                              y3="-0.489882"
                              z3="3.489188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.230374"
                              y3="-1.634205"
                              z3="2.701902"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.464927"
                              y3="0.56784"
                              z3="4.711517"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.363208"
                              y3="-1.045882"
                              z3="4.171589"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.91841"
                              y3="-3.032899"
                              z3="2.701136"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.377071"
                              y3="-3.400838"
                              z3="1.75906"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.706903"
                              y3="0.281648"
                              z3="3.604403"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.215356"
                              y3="-1.752163"
                              z3="2.247655"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.321603"
                              y3="0.265332"
                              z3="1.403247"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.153214"
                              y3="0.01968"
                              z3="0.499451"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.887464"
                              y3="-0.768379"
                              z3="-0.542542"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.676333"
                              y3="-1.384989"
                              z3="-0.899587"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.652536"
                              y3="-0.912719"
                              z3="-1.193228"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.708984"
                              y3="-2.17984"
                              z3="-2.050476"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.450694"
                              y3="-2.78596"
                              z3="-2.515568"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.661607"
                              y3="-2.591594"
                              z3="-1.84722"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.680603"
                              y3="-1.820078"
                              z3="-0.693142"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.521005"
                              y3="-1.202051"
                              z3="-0.166176"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.926031"
                              y3="0.230925"
                              z3="-0.023842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.649306"
                              y3="-2.321424"
                              z3="-2.590572"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.410585"
                              y3="-3.407696"
                              z3="-3.413262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.579748"
                              y3="-3.046797"
                              z3="-2.224046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634779"
                              y3="-1.666189"
                              z3="-0.181881"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.511157"
                              y3="0.628223"
                              z3="0.593917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.016385"
                              y3="0.239097"
                              z3="1.490977"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.137507"
                              y3="0.430079"
                              z3="-0.284523"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.409594"
                              y3="1.714213"
                              z3="0.734139"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.275494"
                              y3="1.131627"
                              z3="0.614375"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.842081"
                              y3="2.343754"
                              z3="0.542741"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.033479"
                              y3="3.221311"
                              z3="1.720378"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.106874"
                              y3="3.270848"
                              z3="1.95853"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.518495"
                              y3="2.778139"
                              z3="2.586995"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.658985"
                              y3="4.239093"
                              z3="1.554152"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.275529"
                              y3="2.801743"
                              z3="-0.547451"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.028538"
                              y3="2.083712"
                              z3="-1.75939"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.04346"
                              y3="3.768076"
                              z3="-0.516322"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.062008"
                              y3="1.395594"
                              z3="-2.398793"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.256182"
                              y3="2.130432"
                              z3="-2.30287"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.512386"
                              y3="1.460863"
                              z3="-3.49732"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.493156"
                              y3="0.752849"
                              z3="-4.134066"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.789535"
                              y3="0.723371"
                              z3="-3.586601"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.075285"
                              y3="1.406166"
                              z3="-1.992416"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.045268"
                              y3="2.703388"
                              z3="-1.808909"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.507805"
                              y3="1.511901"
                              z3="-3.943916"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.693991"
                              y3="0.241501"
                              z3="-5.077992"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.593996"
                              y3="0.193445"
                              z3="-4.099976"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4789,-.6178,1.8783;.6718,-.3152,4.1048;-.3475,-1.2385,3.8199;-.1057,-2.3531,2.9632;1.1992,-2.5667,2.4405;1.9413,-.4899,3.4892;2.2304,-1.6342,2.7019;.4649,.5678,4.7115;-1.3632,-1.0459,4.1716;-.9184,-3.0329,2.7011;1.3771,-3.4008,1.7591;2.7069,.2816,3.6044;3.2154,-1.7522,2.2477;-1.3216,.2653,1.4032;-2.1532,.0197,.4995;-1.8875,-.7684,-.5425;-.6763,-1.385,-.8996;-2.6525,-.9127,-1.1932;-.709,-2.1798,-2.0505;.4507,-2.786,-2.5156;1.6616,-2.5916,-1.8472;1.6806,-1.8201,-.6931;.521,-1.2021,-.1662;.926,.2309,-.0238;-1.6493,-2.3214,-2.5906;.4106,-3.4077,-3.4133;2.5797,-3.0468,-2.224;2.6348,-1.6662,-.1819;-3.5112,.6282,.5939;-4.0164,.2391,1.491;-4.1375,.4301,-.2845;-3.4096,1.7142,.7341;1.2755,1.1316,.6144;.8421,2.3438,.5427;1.0335,3.2213,1.7204;2.1069,3.2708,1.9585;.5185,2.7781,2.587;.659,4.2391,1.5542;.2755,2.8017,-.5475;.0285,2.0837,-1.7594;-.0435,3.7681,-.5163;1.062,1.3956,-2.3988;-1.2562,2.1304,-2.3029;-1.5124,1.4609,-3.4973;-.4932,.7528,-4.1341;.7895,.7234,-3.5866;2.0753,1.4062,-1.9924;-2.0453,2.7034,-1.8089;-2.5078,1.5119,-3.9439;-.694,.2415,-5.078;1.594,.1934,-4.1;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.477733"
                              y3="-0.612254"
                              z3="1.873675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.668167"
                              y3="-0.312252"
                              z3="4.101212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.355157"
                              y3="-1.229623"
                              z3="3.814422"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.117754"
                              y3="-2.345338"
                              z3="2.957016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.186493"
                              y3="-2.565328"
                              z3="2.436238"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.938008"
                              y3="-0.493332"
                              z3="3.487607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.222192"
                              y3="-1.637756"
                              z3="2.701439"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.464839"
                              y3="0.571387"
                              z3="4.707994"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.370786"
                              y3="-1.032299"
                              z3="4.167306"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.933622"
                              y3="-3.020683"
                              z3="2.693138"/>
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                              x3="1.361037"
                              y3="-3.399783"
                              z3="1.753886"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.707649"
                              y3="0.273817"
                              z3="3.604949"/>
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                              x3="3.207443"
                              y3="-1.76026"
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                              x3="-1.31993"
                              y3="0.274784"
                              z3="1.391661"/>
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                              x3="-2.153441"
                              y3="0.01632"
                              z3="0.492596"/>
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                              x3="-1.887265"
                              y3="-0.780875"
                              z3="-0.542359"/>
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                              id="a17"
                              x3="-0.672834"
                              y3="-1.391048"
                              z3="-0.900094"/>
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                              id="a18"
                              x3="-2.652761"
                              y3="-0.934434"
                              z3="-1.190895"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.702262"
                              y3="-2.189024"
                              z3="-2.048595"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.460904"
                              y3="-2.788603"
                              z3="-2.514774"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.671661"
                              y3="-2.585687"
                              z3="-1.847027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.687559"
                              y3="-1.811645"
                              z3="-0.69492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.524644"
                              y3="-1.199703"
                              z3="-0.16935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.927837"
                              y3="0.235132"
                              z3="-0.026788"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.642264"
                              y3="-2.337853"
                              z3="-2.587205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.423666"
                              y3="-3.412497"
                              z3="-3.41075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.592221"
                              y3="-3.03609"
                              z3="-2.22474"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641833"
                              y3="-1.651669"
                              z3="-0.184081"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.513995"
                              y3="0.619103"
                              z3="0.586179"/>
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                              id="a30"
                              x3="-4.011629"
                              y3="0.240757"
                              z3="1.492588"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143997"
                              y3="0.404302"
                              z3="-0.285798"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.418621"
                              y3="1.707742"
                              z3="0.70812"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.280228"
                              y3="1.13283"
                              z3="0.613454"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.851531"
                              y3="2.346628"
                              z3="0.544056"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.047687"
                              y3="3.222023"
                              z3="1.722341"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.120241"
                              y3="3.254708"
                              z3="1.968883"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.518986"
                              y3="2.787499"
                              z3="2.585169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.690534"
                              y3="4.245438"
                              z3="1.552336"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.284592"
                              y3="2.806264"
                              z3="-0.54524"/>
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                              id="a40"
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                              y3="2.086414"
                              z3="-1.755096"/>
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                              z3="-2.290413"/>
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                              x3="-1.521112"
                              y3="1.461218"
                              z3="-3.482016"/>
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                              id="a45"
                              x3="-0.505647"
                              y3="0.751648"
                              z3="-4.12407"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.780608"
                              y3="0.724194"
                              z3="-3.584871"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.076277"
                              y3="1.410882"
                              z3="-2.000098"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.043506"
                              y3="2.706357"
                              z3="-1.792095"/>
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                              id="a49"
                              x3="-2.519344"
                              y3="1.511401"
                              z3="-3.922489"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.712302"
                              y3="0.238518"
                              z3="-5.065638"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.582396"
                              y3="0.193913"
                              z3="-4.102116"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 a32" 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:.4777,-.6123,1.8737;.6682,-.3123,4.1012;-.3552,-1.2296,3.8144;-.1178,-2.3453,2.957;1.1865,-2.5653,2.4362;1.938,-.4933,3.4876;2.2222,-1.6378,2.7014;.4648,.5714,4.708;-1.3708,-1.0323,4.1673;-.9336,-3.0207,2.6931;1.361,-3.3998,1.7539;2.7076,.2738,3.6049;3.2074,-1.7603,2.2485;-1.3199,.2748,1.3917;-2.1534,.0163,.4926;-1.8873,-.7809,-.5424;-.6728,-1.391,-.9001;-2.6528,-.9344,-1.1909;-.7023,-2.189,-2.0486;.4609,-2.7886,-2.5148;1.6717,-2.5857,-1.847;1.6876,-1.8116,-.6949;.5246,-1.1997,-.1694;.9278,.2351,-.0268;-1.6423,-2.3379,-2.5872;.4237,-3.4125,-3.4108;2.5922,-3.0361,-2.2247;2.6418,-1.6517,-.1841;-3.514,.6191,.5862;-4.0116,.2408,1.4926;-4.144,.4043,-.2858;-3.4186,1.7077,.7081;1.2802,1.1328,.6135;.8515,2.3466,.5441;1.0477,3.222,1.7223;2.1202,3.2547,1.9689;.519,2.7875,2.5852;.6905,4.2454,1.5523;.2846,2.8063,-.5452;.0307,2.0864,-1.7551;-.0321,3.7733,-.5132;1.0603,1.3987,-2.4001;-1.2576,2.1328,-2.2904;-1.5211,1.4612,-3.482;-.5056,.7516,-4.1241;.7806,.7242,-3.5849;2.0763,1.4109,-2.0001;-2.0435,2.7064,-1.7921;-2.5193,1.5114,-3.9225;-.7123,.2385,-5.0656;1.5824,.1939,-4.1021;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.476988"
                              y3="-0.609965"
                              z3="1.87295"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.664767"
                              y3="-0.307865"
                              z3="4.100362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.362877"
                              y3="-1.221317"
                              z3="3.811596"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.128134"
                              y3="-2.339287"
                              z3="2.95726"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.176114"
                              y3="-2.564996"
                              z3="2.438685"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.934716"
                              y3="-0.49572"
                              z3="3.490041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.215301"
                              y3="-1.642052"
                              z3="2.703039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.464641"
                              y3="0.577185"
                              z3="4.706777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.377984"
                              y3="-1.019063"
                              z3="4.15999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.946178"
                              y3="-3.011952"
                              z3="2.693025"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.348256"
                              y3="-3.400859"
                              z3="1.757868"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.70741"
                              y3="0.268261"
                              z3="3.608416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.20062"
                              y3="-1.769548"
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                        <atom elementType="O"
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                              x3="-1.316135"
                              y3="0.280832"
                              z3="1.378501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.151793"
                              y3="0.012295"
                              z3="0.484491"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.885394"
                              y3="-0.792454"
                              z3="-0.544403"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.667927"
                              y3="-1.396754"
                              z3="-0.901423"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-0.954199"
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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 a21" 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 a32" 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="-0.611114"
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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 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:.4764,-.6111,1.8745;.6664,-.3092,4.1015;-.3595,-1.2251,3.8141;-.1232,-2.3423,2.9588;1.1809,-2.5652,2.439;1.9358,-.4942,3.4896;2.2177,-1.6403,2.7026;.4649,.5753,4.7081;-1.375,-1.0254,4.1644;-.9399,-3.0168,2.6952;1.3543,-3.4006,1.7576;2.7069,.2715,3.6071;3.2029,-1.7653,2.2499;-1.3192,.2777,1.3856;-2.1546,.0129,.4903;-1.888,-.7884,-.5413;-.6713,-1.3935,-.8997;-2.6539,-.9463,-1.1879;-.6983,-2.1895,-2.0496;.4665,-2.7851,-2.5162;1.6762,-2.5799,-1.8484;1.6896,-1.8085,-.6943;.5253,-1.1996,-.1681;.9294,.2354,-.0268;-1.6379,-2.3397,-2.5886;.4313,-3.4074,-3.4133;2.5979,-3.0273,-2.2259;2.6429,-1.6473,-.1831;-3.5162,.6135,.5833;-4.0113,.2397,1.4927;-4.1476,.3928,-.2863;-3.4222,1.7032,.6991;1.2826,1.1308,.6136;.8563,2.3455,.5433;1.0568,3.2208,1.7213;2.1283,3.2433,1.9716;.5209,2.7923,2.5823;.7096,4.2468,1.5489;.2883,2.8063,-.5447;.0306,2.0872,-1.7544;-.0233,3.7752,-.5135;1.0591,1.4009,-2.4034;-1.2595,2.1317,-2.2856;-1.5257,1.4604,-3.4767;-.5113,.7533,-4.1226;.7768,.7268,-3.5878;2.0762,1.414,-2.0065;-2.0447,2.7037,-1.7843;-2.5255,1.509,-3.9137;-.7201,.2402,-5.0639;1.5775,.1976,-4.1078;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.477643"
                              y3="-0.613668"
                              z3="1.87858"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.672732"
                              y3="-0.312219"
                              z3="4.106301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.350284"
                              y3="-1.232345"
                              z3="3.819773"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.111627"
                              y3="-2.348269"
                              z3="2.963745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.192561"
                              y3="-2.56564"
                              z3="2.440858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.940944"
                              y3="-0.491105"
                              z3="3.489975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.225786"
                              y3="-1.637276"
                              z3="2.701801"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.468651"
                              y3="0.571222"
                              z3="4.714071"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.365564"
                              y3="-1.036346"
                              z3="4.170524"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.926303"
                              y3="-3.02601"
                              z3="2.701999"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.368204"
                              y3="-3.400663"
                              z3="1.760028"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.709037"
                              y3="0.27787"
                              z3="3.605599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.210392"
                              y3="-1.758575"
                              z3="2.247391"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.321799"
                              y3="0.271343"
                              z3="1.399853"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.156667"
                              y3="0.016718"
                              z3="0.501169"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.891219"
                              y3="-0.776536"
                              z3="-0.536752"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.677196"
                              y3="-1.386629"
                              z3="-0.896331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.657868"
                              y3="-0.926275"
                              z3="-1.184135"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.708781"
                              y3="-2.176942"
                              z3="-2.050894"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.451665"
                              y3="-2.778544"
                              z3="-2.518127"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.66168"
                              y3="-2.58417"
                              z3="-1.850298"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.679881"
                              y3="-1.817803"
                              z3="-0.693012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520203"
                              y3="-1.20248"
                              z3="-0.163438"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.928087"
                              y3="0.232357"
                              z3="-0.02224"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.648505"
                              y3="-2.319044"
                              z3="-2.59102"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.412601"
                              y3="-3.396592"
                              z3="-3.418658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.58017"
                              y3="-3.037075"
                              z3="-2.228302"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634015"
                              y3="-1.666013"
                              z3="-0.181591"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.516409"
                              y3="0.620862"
                              z3="0.596352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.02041"
                              y3="0.229782"
                              z3="1.492742"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142208"
                              y3="0.421963"
                              z3="-0.282374"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.417203"
                              y3="1.706998"
                              z3="0.737247"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.276448"
                              y3="1.130287"
                              z3="0.615069"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.84491"
                              y3="2.343001"
                              z3="0.54122"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.039837"
                              y3="3.219971"
                              z3="1.718977"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.112335"
                              y3="3.258715"
                              z3="1.962027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.516837"
                              y3="2.782045"
                              z3="2.58272"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.675575"
                              y3="4.240476"
                              z3="1.5505"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.27782"
                              y3="2.801098"
                              z3="-0.548142"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.030485"
                              y3="2.082827"
                              z3="-1.760463"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.03246"
                              y3="3.77063"
                              z3="-0.520742"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.066142"
                              y3="1.401436"
                              z3="-2.403869"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.256005"
                              y3="2.123206"
                              z3="-2.299822"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.511776"
                              y3="1.453185"
                              z3="-3.493889"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.490234"
                              y3="0.752247"
                              z3="-4.13518"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.794367"
                              y3="0.729753"
                              z3="-3.592052"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.080136"
                              y3="1.416759"
                              z3="-2.000272"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.046746"
                              y3="2.691117"
                              z3="-1.802364"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.509175"
                              y3="1.497809"
                              z3="-3.936931"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.691119"
                              y3="0.240849"
                              z3="-5.078926"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.600415"
                              y3="0.205692"
                              z3="-4.108693"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4776,-.6137,1.8786;.6727,-.3122,4.1063;-.3503,-1.2323,3.8198;-.1116,-2.3483,2.9637;1.1926,-2.5656,2.4409;1.9409,-.4911,3.49;2.2258,-1.6373,2.7018;.4687,.5712,4.7141;-1.3656,-1.0363,4.1705;-.9263,-3.026,2.702;1.3682,-3.4007,1.76;2.709,.2779,3.6056;3.2104,-1.7586,2.2474;-1.3218,.2713,1.3999;-2.1567,.0167,.5012;-1.8912,-.7765,-.5368;-.6772,-1.3866,-.8963;-2.6579,-.9263,-1.1841;-.7088,-2.1769,-2.0509;.4517,-2.7785,-2.5181;1.6617,-2.5842,-1.8503;1.6799,-1.8178,-.693;.5202,-1.2025,-.1634;.9281,.2324,-.0222;-1.6485,-2.319,-2.591;.4126,-3.3966,-3.4187;2.5802,-3.0371,-2.2283;2.634,-1.666,-.1816;-3.5164,.6209,.5964;-4.0204,.2298,1.4927;-4.1422,.422,-.2824;-3.4172,1.707,.7372;1.2764,1.1303,.6151;.8449,2.343,.5412;1.0398,3.22,1.719;2.1123,3.2587,1.962;.5168,2.782,2.5827;.6756,4.2405,1.5505;.2778,2.8011,-.5481;.0305,2.0828,-1.7605;-.0325,3.7706,-.5207;1.0661,1.4014,-2.4039;-1.256,2.1232,-2.2998;-1.5118,1.4532,-3.4939;-.4902,.7522,-4.1352;.7944,.7298,-3.5921;2.0801,1.4168,-2.0003;-2.0467,2.6911,-1.8024;-2.5092,1.4978,-3.9369;-.6911,.2408,-5.0789;1.6004,.2057,-4.1087;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.478569"
                              y3="-0.614903"
                              z3="1.880849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.679706"
                              y3="-0.31552"
                              z3="4.10771"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.34215"
                              y3="-1.237135"
                              z3="3.824848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.104316"
                              y3="-2.351442"
                              z3="2.966366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.19846"
                              y3="-2.566507"
                              z3="2.440388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.946203"
                              y3="-0.490962"
                              z3="3.48693"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.230758"
                              y3="-1.63612"
                              z3="2.699129"/>
                        <atom elementType="H"
                              id="a8"
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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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" 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 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"/>
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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="-0.614612"
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                        <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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4766,-.6146,1.8793;.6761,-.3129,4.1057;-.3467,-1.2337,3.8232;-.1096,-2.3493,2.966;1.1933,-2.5663,2.4407;1.943,-.491,3.4867;2.2267,-1.6367,2.7;.4728,.5706,4.7133;-1.3617,-1.0388,4.1784;-.9244,-3.0273,2.706;1.3678,-3.4012,1.759;2.7109,.2785,3.5999;3.2106,-1.7572,2.2432;-1.3252,.2689,1.4069;-2.1591,.0168,.5065;-1.8931,-.7736,-.5338;-.6798,-1.3839,-.8955;-2.6582,-.9204,-1.184;-.7133,-2.1731,-2.0498;.4462,-2.7762,-2.5193;1.657,-2.5863,-1.8488;1.677,-1.8208,-.6914;.5185,-1.2026,-.1631;.9268,.2329,-.0239;-1.6542,-2.3126,-2.5893;.4059,-3.3932,-3.4198;2.5745,-3.0416,-2.2269;2.6316,-1.672,-.1792;-3.5198,.6187,.605;-4.0263,.2143,1.4952;-4.1425,.4302,-.2782;-3.4235,1.7027,.7609;1.2731,1.1313,.6144;.8413,2.344,.5404;1.0355,3.2218,1.7177;2.1084,3.2612,1.9606;.5131,2.783,2.5814;.6703,4.242,1.5493;.2751,2.8004,-.5502;.0317,2.0814,-1.7631;-.0319,3.7714,-.5254;1.0702,1.4034,-2.4046;-1.2537,2.1202,-2.306;-1.5048,1.451,-3.5013;-.4799,.7531,-4.141;.8033,.7326,-3.5945;2.0833,1.4211,-1.9978;-2.0469,2.6857,-1.8099;-2.5011,1.4944,-3.9469;-.677,.2424,-5.0862;1.6122,.2115,-4.1099;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.474757"
                              y3="-0.615889"
                              z3="1.878945"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.675838"
                              y3="-0.309698"
                              z3="4.104616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.348522"
                              y3="-1.229649"
                              z3="3.825059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.113766"
                              y3="-2.347009"
                              z3="2.969547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.188187"
                              y3="-2.567073"
                              z3="2.443232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.942279"
                              y3="-0.491428"
                              z3="3.485054"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.223553"
                              y3="-1.638857"
                              z3="2.699772"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.47466"
                              y3="0.57547"
                              z3="4.710236"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.362564"
                              y3="-1.032518"
                              z3="4.180048"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.929864"
                              y3="-3.024252"
                              z3="2.711464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.360633"
                              y3="-3.403447"
                              z3="1.762842"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.711464"
                              y3="0.27703"
                              z3="3.596294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.206742"
                              y3="-1.761765"
                              z3="2.242353"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.325551"
                              y3="0.267262"
                              z3="1.400817"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.158301"
                              y3="0.012662"
                              z3="0.500119"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.890284"
                              y3="-0.779232"
                              z3="-0.538324"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.675656"
                              y3="-1.388173"
                              z3="-0.897494"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.655068"
                              y3="-0.928443"
                              z3="-1.188089"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.705614"
                              y3="-2.178378"
                              z3="-2.051514"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.455998"
                              y3="-2.779154"
                              z3="-2.51848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.665344"
                              y3="-2.585327"
                              z3="-1.847171"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.681824"
                              y3="-1.818527"
                              z3="-0.690496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520959"
                              y3="-1.203138"
                              z3="-0.163679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.924895"
                              y3="0.232791"
                              z3="-0.024673"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.645119"
                              y3="-2.320399"
                              z3="-2.592725"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.41857"
                              y3="-3.397007"
                              z3="-3.418465"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.584605"
                              y3="-3.038544"
                              z3="-2.223813"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63534"
                              y3="-1.666397"
                              z3="-0.177511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.519503"
                              y3="0.614017"
                              z3="0.594978"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.024214"
                              y3="0.21821"
                              z3="1.489629"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143523"
                              y3="0.416722"
                              z3="-0.285602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.423557"
                              y3="1.699924"
                              z3="0.740322"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.271917"
                              y3="1.129917"
                              z3="0.614912"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.844359"
                              y3="2.344179"
                              z3="0.54152"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.044494"
                              y3="3.221247"
                              z3="1.718541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.116341"
                              y3="3.244737"
                              z3="1.967915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.510288"
                              y3="2.7916"
                              z3="2.579785"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.695119"
                              y3="4.246368"
                              z3="1.546554"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.277011"
                              y3="2.802963"
                              z3="-0.547611"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.028061"
                              y3="2.08478"
                              z3="-1.759973"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.025553"
                              y3="3.775297"
                              z3="-0.522397"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.062923"
                              y3="1.402257"
                              z3="-2.402729"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.25797"
                              y3="2.128028"
                              z3="-2.300779"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.513454"
                              y3="1.458938"
                              z3="-3.495492"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.492445"
                              y3="0.756382"
                              z3="-4.136077"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.791529"
                              y3="0.731528"
                              z3="-3.59151"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.076683"
                              y3="1.416514"
                              z3="-1.997788"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.048157"
                              y3="2.696989"
                              z3="-1.804131"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.510176"
                              y3="1.505986"
                              z3="-3.93994"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.69305"
                              y3="0.245912"
                              z3="-5.08056"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.597541"
                              y3="0.206593"
                              z3="-4.10753"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4748,-.6159,1.8789;.6758,-.3097,4.1046;-.3485,-1.2296,3.8251;-.1138,-2.347,2.9695;1.1882,-2.5671,2.4432;1.9423,-.4914,3.4851;2.2236,-1.6389,2.6998;.4747,.5755,4.7102;-1.3626,-1.0325,4.18;-.9299,-3.0243,2.7115;1.3606,-3.4034,1.7628;2.7115,.277,3.5963;3.2067,-1.7618,2.2424;-1.3256,.2673,1.4008;-2.1583,.0127,.5001;-1.8903,-.7792,-.5383;-.6757,-1.3882,-.8975;-2.6551,-.9284,-1.1881;-.7056,-2.1784,-2.0515;.456,-2.7792,-2.5185;1.6653,-2.5853,-1.8472;1.6818,-1.8185,-.6905;.521,-1.2031,-.1637;.9249,.2328,-.0247;-1.6451,-2.3204,-2.5927;.4186,-3.397,-3.4185;2.5846,-3.0385,-2.2238;2.6353,-1.6664,-.1775;-3.5195,.614,.595;-4.0242,.2182,1.4896;-4.1435,.4167,-.2856;-3.4236,1.6999,.7403;1.2719,1.1299,.6149;.8444,2.3442,.5415;1.0445,3.2212,1.7185;2.1163,3.2447,1.9679;.5103,2.7916,2.5798;.6951,4.2464,1.5466;.277,2.803,-.5476;.0281,2.0848,-1.76;-.0256,3.7753,-.5224;1.0629,1.4023,-2.4027;-1.258,2.128,-2.3008;-1.5135,1.4589,-3.4955;-.4924,.7564,-4.1361;.7915,.7315,-3.5915;2.0767,1.4165,-1.9978;-2.0482,2.697,-1.8041;-2.5102,1.506,-3.9399;-.6931,.2459,-5.0806;1.5975,.2066,-4.1075;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.471896"
                              y3="-0.61501"
                              z3="1.876665"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.677162"
                              y3="-0.305146"
                              z3="4.10117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.350212"
                              y3="-1.222386"
                              z3="3.825818"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.120355"
                              y3="-2.342229"
                              z3="2.972018"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.179649"
                              y3="-2.56711"
                              z3="2.443252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.942145"
                              y3="-0.492061"
                              z3="3.480082"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.218713"
                              y3="-1.641005"
                              z3="2.696567"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.480014"
                              y3="0.582025"
                              z3="4.705708"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.363145"
                              y3="-1.022152"
                              z3="4.184582"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.938659"
                              y3="-3.017828"
                              z3="2.716592"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.348086"
                              y3="-3.405244"
                              z3="1.763885"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.713654"
                              y3="0.274499"
                              z3="3.588341"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.200631"
                              y3="-1.767459"
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                              x3="-1.329133"
                              y3="0.266608"
                              z3="1.394363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.160032"
                              y3="0.007261"
                              z3="0.493192"/>
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                              id="a16"
                              x3="-1.888931"
                              y3="-0.786588"
                              z3="-0.543629"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.672199"
                              y3="-1.39226"
                              z3="-0.901069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.651828"
                              y3="-0.938488"
                              z3="-1.195441"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.698602"
                              y3="-2.184119"
                              z3="-2.05355"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.465518"
                              y3="-2.781879"
                              z3="-2.518612"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.674031"
                              y3="-2.583374"
                              z3="-1.846104"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.687025"
                              y3="-1.814948"
                              z3="-0.690297"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.523387"
                              y3="-1.202914"
                              z3="-0.166034"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.921316"
                              y3="0.234809"
                              z3="-0.025966"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.63748"
                              y3="-2.329725"
                              z3="-2.594987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.430621"
                              y3="-3.400885"
                              z3="-3.418144"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.595219"
                              y3="-3.033749"
                              z3="-2.221232"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639708"
                              y3="-1.65893"
                              z3="-0.17627"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.523104"
                              y3="0.604558"
                              z3="0.585426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.024815"
                              y3="0.213539"
                              z3="1.484387"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.14686"
                              y3="0.397508"
                              z3="-0.292788"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.432005"
                              y3="1.691994"
                              z3="0.721044"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.269505"
                              y3="1.130748"
                              z3="0.615662"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.848852"
                              y3="2.346896"
                              z3="0.543671"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.056841"
                              y3="3.222358"
                              z3="1.72024"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.126916"
                              y3="3.22426"
                              z3="1.978301"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.506964"
                              y3="2.804712"
                              z3="2.577574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.728794"
                              y3="4.253874"
                              z3="1.543922"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.280979"
                              y3="2.807355"
                              z3="-0.54443"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.026361"
                              y3="2.088603"
                              z3="-1.755201"/>
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                              id="a41"
                              x3="-0.015475"
                              y3="3.781665"
                              z3="-0.520017"/>
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                              x3="1.057724"
                              y3="1.402221"
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                              x3="-1.260612"
                              y3="2.134765"
                              z3="-2.293137"/>
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                              id="a44"
                              x3="-1.520578"
                              y3="1.46453"
                              z3="-3.486099"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.503238"
                              y3="0.757735"
                              z3="-4.127589"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.781777"
                              y3="0.72998"
                              z3="-3.586038"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.072471"
                              y3="1.414661"
                              z3="-1.99659"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.048261"
                              y3="2.706935"
                              z3="-1.795966"/>
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                              id="a49"
                              x3="-2.517944"
                              y3="1.513658"
                              z3="-3.92847"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.707498"
                              y3="0.246125"
                              z3="-5.070627"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.585005"
                              y3="0.20161"
                              z3="-4.102549"/>
                     </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 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 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4719,-.615,1.8767;.6772,-.3051,4.1012;-.3502,-1.2224,3.8258;-.1204,-2.3422,2.972;1.1796,-2.5671,2.4433;1.9421,-.4921,3.4801;2.2187,-1.641,2.6966;.48,.582,4.7057;-1.3631,-1.0222,4.1846;-.9387,-3.0178,2.7166;1.3481,-3.4052,1.7639;2.7137,.2745,3.5883;3.2006,-1.7675,2.2376;-1.3291,.2666,1.3944;-2.16,.0073,.4932;-1.8889,-.7866,-.5436;-.6722,-1.3923,-.9011;-2.6518,-.9385,-1.1954;-.6986,-2.1841,-2.0535;.4655,-2.7819,-2.5186;1.674,-2.5834,-1.8461;1.687,-1.8149,-.6903;.5234,-1.2029,-.166;.9213,.2348,-.026;-1.6375,-2.3297,-2.595;.4306,-3.4009,-3.4181;2.5952,-3.0337,-2.2212;2.6397,-1.6589,-.1763;-3.5231,.6046,.5854;-4.0248,.2135,1.4844;-4.1469,.3975,-.2928;-3.432,1.692,.721;1.2695,1.1307,.6157;.8489,2.3469,.5437;1.0568,3.2224,1.7202;2.1269,3.2243,1.9783;.507,2.8047,2.5776;.7288,4.2539,1.5439;.281,2.8074,-.5444;.0264,2.0886,-1.7552;-.0155,3.7817,-.52;1.0577,1.4022,-2.3993;-1.2606,2.1348,-2.2931;-1.5206,1.4645,-3.4861;-.5032,.7577,-4.1276;.7818,.73,-3.586;2.0725,1.4147,-1.9966;-2.0483,2.7069,-1.796;-2.5179,1.5137,-3.9285;-.7075,.2461,-5.0706;1.585,.2016,-4.1025;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.4695"
                              y3="-0.618005"
                              z3="1.87784"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.68238"
                              y3="-0.300045"
                              z3="4.100497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.349456"
                              y3="-1.214873"
                              z3="3.833413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.126363"
                              y3="-2.338147"
                              z3="2.981564"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.170878"
                              y3="-2.569879"
                              z3="2.449189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.944762"
                              y3="-0.494344"
                              z3="3.475166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.214255"
                              y3="-1.647334"
                              z3="2.69555"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.490794"
                              y3="0.590237"
                              z3="4.701386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.359883"
                              y3="-1.009942"
                              z3="4.19357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.947973"
                              y3="-3.011624"
                              z3="2.731396"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.333775"
                              y3="-3.410744"
                              z3="1.772136"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.71943"
                              y3="0.269805"
                              z3="3.577553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.194209"
                              y3="-1.779232"
                              z3="2.233634"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.329559"
                              y3="0.26198"
                              z3="1.388898"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.158639"
                              y3="0.001682"
                              z3="0.486111"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.884362"
                              y3="-0.792877"
                              z3="-0.548473"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.66572"
                              y3="-1.396396"
                              z3="-0.902789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.646443"
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                              z3="-1.200433"/>
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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 a38" order="S"/>
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                        <bond atomRefs2="a35 a37" 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="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4704,-.6159,1.8755;.6899,-.2968,4.0972;-.3448,-1.209,3.8337;-.1275,-2.3337,2.9834;1.1673,-2.5696,2.4468;1.9499,-.4949,3.4688;2.2144,-1.6491,2.6893;.5027,.5947,4.6991;-1.3538,-1.0014,4.1985;-.9517,-3.0053,2.7365;1.3257,-3.4119,1.7701;2.7267,.2675,3.5682;3.1925,-1.7841,2.2253;-1.3321,.263,1.3899;-2.1598,.0027,.4861;-1.8846,-.7905,-.5507;-.6663,-1.3946,-.9049;-2.6452,-.9422,-1.2051;-.6897,-2.187,-2.057;.4759,-2.7841,-2.5188;1.6831,-2.5835,-1.8447;1.6931,-1.8142,-.6896;.5277,-1.2031,-.1673;.9187,.2361,-.0268;-1.6274,-2.3337,-2.5999;.4431,-3.4038,-3.4182;2.6055,-3.0332,-2.2174;2.6449,-1.6569,-.1744;-3.5247,.5961,.5745;-4.0365,.1866,1.4597;-4.1375,.4043,-.3151;-3.4374,1.6812,.7317;1.2655,1.1313,.6172;.8465,2.3479,.5467;1.0594,3.2217,1.7239;2.1265,3.202,1.9932;.4922,2.8156,2.5755;.7525,4.2589,1.5433;.2753,2.8092,-.5392;.0193,2.0912,-1.7505;-.0137,3.7861,-.5168;1.0489,1.4002,-2.392;-1.2662,2.1432,-2.2912;-1.5265,1.4726,-3.4838;-.5112,.7603,-4.1223;.7726,.7278,-3.5784;2.0628,1.4091,-1.9874;-2.0523,2.7195,-1.7964;-2.5227,1.526,-3.9286;-.7161,.2483,-5.065;1.5747,.1953,-4.0924;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.470167"
                              y3="-0.616759"
                              z3="1.877025"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.697073"
                              y3="-0.295025"
                              z3="4.098384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.34222"
                              y3="-1.203095"
                              z3="3.840548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.13183"
                              y3="-2.329726"
                              z3="2.989223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.160371"
                              y3="-2.571956"
                              z3="2.450174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.954682"
                              y3="-0.499129"
                              z3="3.465333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.212133"
                              y3="-1.655392"
                              z3="2.688334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.515323"
                              y3="0.597907"
                              z3="4.697915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.348896"
                              y3="-0.990472"
                              z3="4.207781"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.959514"
                              y3="-2.998008"
                              z3="2.745286"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.31335"
                              y3="-3.415773"
                              z3="1.774664"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.734954"
                              y3="0.260208"
                              z3="3.560514"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.188762"
                              y3="-1.795436"
                              z3="2.222117"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.330641"
                              y3="0.261602"
                              z3="1.390443"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.158287"
                              y3="0.002767"
                              z3="0.485432"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.882734"
                              y3="-0.790466"
                              z3="-0.549887"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.664181"
                              y3="-1.394557"
                              z3="-0.904067"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.642866"
                              y3="-0.939832"
                              z3="-1.205294"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.685548"
                              y3="-2.183576"
                              z3="-2.059294"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.480809"
                              y3="-2.778104"
                              z3="-2.522443"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.685833"
                              y3="-2.579229"
                              z3="-1.844796"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.693794"
                              y3="-1.813306"
                              z3="-0.68737"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.528043"
                              y3="-1.203879"
                              z3="-0.165748"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.919937"
                              y3="0.233765"
                              z3="-0.026069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.622023"
                              y3="-2.328111"
                              z3="-2.605534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.451025"
                              y3="-3.39488"
                              z3="-3.423209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.608822"
                              y3="-3.027759"
                              z3="-2.218792"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644248"
                              y3="-1.657147"
                              z3="-0.170278"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.523334"
                              y3="0.597068"
                              z3="0.572257"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.044977"
                              y3="0.171355"
                              z3="1.443674"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.127776"
                              y3="0.423448"
                              z3="-0.327266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.43598"
                              y3="1.679056"
                              z3="0.752073"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.26502"
                              y3="1.129361"
                              z3="0.618427"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.843776"
                              y3="2.346174"
                              z3="0.547252"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.055351"
                              y3="3.220609"
                              z3="1.723874"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.122451"
                              y3="3.202108"
                              z3="1.993726"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.488034"
                              y3="2.814301"
                              z3="2.575637"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.748125"
                              y3="4.257633"
                              z3="1.542076"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.272225"
                              y3="2.807161"
                              z3="-0.539192"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.016769"
                              y3="2.090953"
                              z3="-1.75112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.01425"
                              y3="3.784931"
                              z3="-0.517625"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.047029"
                              y3="1.400011"
                              z3="-2.392877"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.268934"
                              y3="2.140814"
                              z3="-2.291955"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.528673"
                              y3="1.469361"
                              z3="-3.48449"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.512608"
                              y3="0.758228"
                              z3="-4.12306"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.771317"
                              y3="0.727037"
                              z3="-3.579171"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.060635"
                              y3="1.408973"
                              z3="-1.988273"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.055761"
                              y3="2.716165"
                              z3="-1.797187"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.525033"
                              y3="1.520511"
                              z3="-3.928495"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.717239"
                              y3="0.245707"
                              z3="-5.065354"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.573247"
                              y3="0.194406"
                              z3="-4.093321"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4702,-.6168,1.877;.6971,-.295,4.0984;-.3422,-1.2031,3.8405;-.1318,-2.3297,2.9892;1.1604,-2.572,2.4502;1.9547,-.4991,3.4653;2.2121,-1.6554,2.6883;.5153,.5979,4.6979;-1.3489,-.9905,4.2078;-.9595,-2.998,2.7453;1.3134,-3.4158,1.7747;2.735,.2602,3.5605;3.1888,-1.7954,2.2221;-1.3306,.2616,1.3904;-2.1583,.0028,.4854;-1.8827,-.7905,-.5499;-.6642,-1.3946,-.9041;-2.6429,-.9398,-1.2053;-.6855,-2.1836,-2.0593;.4808,-2.7781,-2.5224;1.6858,-2.5792,-1.8448;1.6938,-1.8133,-.6874;.528,-1.2039,-.1657;.9199,.2338,-.0261;-1.622,-2.3281,-2.6055;.451,-3.3949,-3.4232;2.6088,-3.0278,-2.2188;2.6442,-1.6571,-.1703;-3.5233,.5971,.5723;-4.045,.1714,1.4437;-4.1278,.4234,-.3273;-3.436,1.6791,.7521;1.265,1.1294,.6184;.8438,2.3462,.5473;1.0554,3.2206,1.7239;2.1225,3.2021,1.9937;.488,2.8143,2.5756;.7481,4.2576,1.5421;.2722,2.8072,-.5392;.0168,2.091,-1.7511;-.0143,3.7849,-.5176;1.047,1.4,-2.3929;-1.2689,2.1408,-2.292;-1.5287,1.4694,-3.4845;-.5126,.7582,-4.1231;.7713,.727,-3.5792;2.0606,1.409,-1.9883;-2.0558,2.7162,-1.7972;-2.525,1.5205,-3.9285;-.7172,.2457,-5.0654;1.5732,.1944,-4.0933;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.47049"
                              y3="-0.616429"
                              z3="1.876287"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.705009"
                              y3="-0.291798"
                              z3="4.095864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.338072"
                              y3="-1.196676"
                              z3="3.843391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.13484"
                              y3="-2.325148"
                              z3="2.993915"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.154492"
                              y3="-2.573019"
                              z3="2.45018"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.959749"
                              y3="-0.501287"
                              z3="3.459569"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.210573"
                              y3="-1.660021"
                              z3="2.683334"/>
                        <atom elementType="H"
                              id="a8"
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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 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="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                     <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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                     <bondArray>
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                        <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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a22" order="S"/>
                        <bond atomRefs2="a21 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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.47,-.6163,1.8769;.7114,-.2897,4.0964;-.3366,-1.1896,3.8483;-.141,-2.3201,2.9985;1.1456,-2.5752,2.4522;1.9638,-.5062,3.4562;2.2071,-1.6671,2.6814;.5412,.6063,4.6951;-1.3391,-.9681,4.222;-.9758,-2.9821,2.7614;1.2869,-3.4222,1.778;2.7509,.247,3.5443;3.1797,-1.8174,2.2106;-1.3312,.263,1.3896;-2.1578,.0026,.4841;-1.8811,-.7913,-.5508;-.662,-1.3938,-.905;-2.6402,-.9404,-1.2074;-.6827,-2.1816,-2.0605;.4842,-2.7745,-2.5242;1.6893,-2.5757,-1.8462;1.6966,-1.8112,-.6878;.5303,-1.203,-.1659;.9207,.2344,-.025;-1.6193,-2.3263,-2.6065;.4547,-3.3902,-3.426;2.6128,-3.0227,-2.2206;2.6472,-1.655,-.1706;-3.5247,.5928,.571;-4.0602,.1328,1.4169;-4.1144,.452,-.3437;-3.4419,1.6665,.7939;1.264,1.1313,.6197;.8403,2.347,.5485;1.0495,3.2215,1.7256;2.1156,3.2013,1.9991;.4786,2.8157,2.575;.7439,4.2589,1.5428;.2674,2.8064,-.5379;.0144,2.0898,-1.7504;-.0175,3.7849,-.518;1.0472,1.4026,-2.3917;-1.2711,2.1363,-2.2923;-1.5276,1.464,-3.4851;-.5089,.7561,-4.1229;.7749,.7289,-3.5783;2.0605,1.4147,-1.986;-2.06,2.7089,-1.798;-2.5238,1.5124,-3.9299;-.711,.2426,-5.0652;1.5791,.199,-4.0917;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.470042"
                              y3="-0.615341"
                              z3="1.876177"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.718716"
                              y3="-0.286261"
                              z3="4.09401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.334038"
                              y3="-1.181997"
                              z3="3.850988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.14585"
                              y3="-2.314584"
                              z3="3.002588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.137808"
                              y3="-2.576394"
                              z3="2.452781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.96824"
                              y3="-0.509399"
                              z3="3.450947"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.204082"
                              y3="-1.672899"
                              z3="2.677781"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.554476"
                              y3="0.611624"
                              z3="4.692315"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.33432"
                              y3="-0.955694"
                              z3="4.227517"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.984349"
                              y3="-2.97311"
                              z3="2.76901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.273331"
                              y3="-3.425059"
                              z3="1.779193"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.758861"
                              y3="0.240466"
                              z3="3.535485"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.174755"
                              y3="-1.828466"
                              z3="2.203825"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.331443"
                              y3="0.264373"
                              z3="1.388124"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.15779"
                              y3="0.002541"
                              z3="0.483096"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.880899"
                              y3="-0.792392"
                              z3="-0.551612"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.661403"
                              y3="-1.393928"
                              z3="-0.905763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640442"
                              y3="-0.942476"
                              z3="-1.207588"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.681911"
                              y3="-2.181997"
                              z3="-2.061274"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.485357"
                              y3="-2.774504"
                              z3="-2.52435"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.690856"
                              y3="-2.57421"
                              z3="-1.847781"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.697953"
                              y3="-1.809412"
                              z3="-0.689736"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.53103"
                              y3="-1.201998"
                              z3="-0.166571"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.920125"
                              y3="0.23511"
                              z3="-0.024843"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.61802"
                              y3="-2.328335"
                              z3="-2.60658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.45539"
                              y3="-3.390498"
                              z3="-3.426125"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.614569"
                              y3="-3.020227"
                              z3="-2.221275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.648637"
                              y3="-1.651692"
                              z3="-0.173683"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.525647"
                              y3="0.590282"
                              z3="0.570447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.068158"
                              y3="0.112477"
                              z3="1.401853"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.107991"
                              y3="0.467365"
                              z3="-0.351536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.445092"
                              y3="1.658657"
                              z3="0.816361"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.263385"
                              y3="1.133104"
                              z3="0.619647"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.839116"
                              y3="2.347837"
                              z3="0.548704"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.046842"
                              y3="3.221679"
                              z3="1.727013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.1124"
                              y3="3.202122"
                              z3="2.001442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.475569"
                              y3="2.814415"
                              z3="2.57531"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.740146"
                              y3="4.258582"
                              z3="1.545415"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.265552"
                              y3="2.807107"
                              z3="-0.536809"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.014103"
                              y3="2.089277"
                              z3="-1.749345"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.020008"
                              y3="3.785397"
                              z3="-0.517471"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.04829"
                              y3="1.404137"
                              z3="-2.390104"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.271183"
                              y3="2.134032"
                              z3="-2.291369"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.526224"
                              y3="1.461298"
                              z3="-3.483982"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.506196"
                              y3="0.754735"
                              z3="-4.121499"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.777494"
                              y3="0.730118"
                              z3="-3.576686"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.061468"
                              y3="1.418196"
                              z3="-1.984124"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.060994"
                              y3="2.705488"
                              z3="-1.79716"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.52257"
                              y3="1.507841"
                              z3="-3.929116"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.707073"
                              y3="0.24062"
                              z3="-5.063777"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.583009"
                              y3="0.201993"
                              z3="-4.089869"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a22" order="S"/>
                        <bond atomRefs2="a21 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 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.47,-.6153,1.8762;.7187,-.2863,4.094;-.334,-1.182,3.851;-.1459,-2.3146,3.0026;1.1378,-2.5764,2.4528;1.9682,-.5094,3.4509;2.2041,-1.6729,2.6778;.5545,.6116,4.6923;-1.3343,-.9557,4.2275;-.9843,-2.9731,2.769;1.2733,-3.4251,1.7792;2.7589,.2405,3.5355;3.1748,-1.8285,2.2038;-1.3314,.2644,1.3881;-2.1578,.0025,.4831;-1.8809,-.7924,-.5516;-.6614,-1.3939,-.9058;-2.6404,-.9425,-1.2076;-.6819,-2.182,-2.0613;.4854,-2.7745,-2.5244;1.6909,-2.5742,-1.8478;1.698,-1.8094,-.6897;.531,-1.202,-.1666;.9201,.2351,-.0248;-1.618,-2.3283,-2.6066;.4554,-3.3905,-3.4261;2.6146,-3.0202,-2.2213;2.6486,-1.6517,-.1737;-3.5256,.5903,.5704;-4.0682,.1125,1.4019;-4.108,.4674,-.3515;-3.4451,1.6587,.8164;1.2634,1.1331,.6196;.8391,2.3478,.5487;1.0468,3.2217,1.727;2.1124,3.2021,2.0014;.4756,2.8144,2.5753;.7401,4.2586,1.5454;.2656,2.8071,-.5368;.0141,2.0893,-1.7493;-.02,3.7854,-.5175;1.0483,1.4041,-2.3901;-1.2712,2.134,-2.2914;-1.5262,1.4613,-3.484;-.5062,.7547,-4.1215;.7775,.7301,-3.5767;2.0615,1.4182,-1.9841;-2.061,2.7055,-1.7972;-2.5226,1.5078,-3.9291;-.7071,.2406,-5.0638;1.583,.202,-4.0899;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.469896"
                              y3="-0.614949"
                              z3="1.876648"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.725168"
                              y3="-0.284444"
                              z3="4.094214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.332948"
                              y3="-1.174506"
                              z3="3.855118"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.152824"
                              y3="-2.309112"
                              z3="3.006862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.127933"
                              y3="-2.578756"
                              z3="2.454338"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.972147"
                              y3="-0.515095"
                              z3="3.447727"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.200022"
                              y3="-1.680863"
                              z3="2.675823"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.567351"
                              y3="0.61505"
                              z3="4.691556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.331019"
                              y3="-0.942479"
                              z3="4.234146"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.995488"
                              y3="-2.963294"
                              z3="2.775742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.257172"
                              y3="-3.428986"
                              z3="1.781591"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.76698"
                              y3="0.230644"
                              z3="3.529438"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.16873"
                              y3="-1.842826"
                              z3="2.200914"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.331291"
                              y3="0.264771"
                              z3="1.387394"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.157451"
                              y3="0.001573"
                              z3="0.482543"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879909"
                              y3="-0.794589"
                              z3="-0.550851"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.659644"
                              y3="-1.394189"
                              z3="-0.905188"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638716"
                              y3="-0.94598"
                              z3="-1.2072"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.678756"
                              y3="-2.181356"
                              z3="-2.061018"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.48959"
                              y3="-2.77122"
                              z3="-2.525334"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.694576"
                              y3="-2.569917"
                              z3="-1.847736"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.700347"
                              y3="-1.8064"
                              z3="-0.688744"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.532517"
                              y3="-1.201118"
                              z3="-0.166207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.920994"
                              y3="0.234741"
                              z3="-0.024168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.615114"
                              y3="-2.328149"
                              z3="-2.606705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.461113"
                              y3="-3.385992"
                              z3="-3.427779"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.619135"
                              y3="-3.014144"
                              z3="-2.22261"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.650684"
                              y3="-1.647792"
                              z3="-0.171884"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.526342"
                              y3="0.587014"
                              z3="0.570191"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.073505"
                              y3="0.094852"
                              z3="1.390428"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.102634"
                              y3="0.477185"
                              z3="-0.357113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.449019"
                              y3="1.651262"
                              z3="0.833506"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.264009"
                              y3="1.133243"
                              z3="0.620957"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.838798"
                              y3="2.348051"
                              z3="0.549133"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.045611"
                              y3="3.222848"
                              z3="1.726554"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.110919"
                              y3="3.201355"
                              z3="2.00319"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.471821"
                              y3="2.817487"
                              z3="2.57426"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.741419"
                              y3="4.260372"
                              z3="1.542799"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.265281"
                              y3="2.806367"
                              z3="-0.537405"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.013473"
                              y3="2.089129"
                              z3="-1.749941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.020538"
                              y3="3.784532"
                              z3="-0.51777"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.048164"
                              y3="1.405878"
                              z3="-2.392251"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.272593"
                              y3="2.131537"
                              z3="-2.290854"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.527381"
                              y3="1.458909"
                              z3="-3.483809"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.50672"
                              y3="0.754926"
                              z3="-4.122724"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.777576"
                              y3="0.731901"
                              z3="-3.579007"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.061741"
                              y3="1.421275"
                              z3="-1.987001"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063099"
                              y3="2.701022"
                              z3="-1.795476"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.52414"
                              y3="1.504026"
                              z3="-3.927994"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.707428"
                              y3="0.240968"
                              z3="-5.065059"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.583392"
                              y3="0.205233"
                              z3="-4.093242"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a22" order="S"/>
                        <bond atomRefs2="a21 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 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:.4699,-.6149,1.8766;.7252,-.2844,4.0942;-.3329,-1.1745,3.8551;-.1528,-2.3091,3.0069;1.1279,-2.5788,2.4543;1.9721,-.5151,3.4477;2.2,-1.6809,2.6758;.5674,.615,4.6916;-1.331,-.9425,4.2341;-.9955,-2.9633,2.7757;1.2572,-3.429,1.7816;2.767,.2306,3.5294;3.1687,-1.8428,2.2009;-1.3313,.2648,1.3874;-2.1575,.0016,.4825;-1.8799,-.7946,-.5509;-.6596,-1.3942,-.9052;-2.6387,-.946,-1.2072;-.6788,-2.1814,-2.061;.4896,-2.7712,-2.5253;1.6946,-2.5699,-1.8477;1.7003,-1.8064,-.6887;.5325,-1.2011,-.1662;.921,.2347,-.0242;-1.6151,-2.3281,-2.6067;.4611,-3.386,-3.4278;2.6191,-3.0141,-2.2226;2.6507,-1.6478,-.1719;-3.5263,.587,.5702;-4.0735,.0949,1.3904;-4.1026,.4772,-.3571;-3.449,1.6513,.8335;1.264,1.1332,.621;.8388,2.3481,.5491;1.0456,3.2228,1.7266;2.1109,3.2014,2.0032;.4718,2.8175,2.5743;.7414,4.2604,1.5428;.2653,2.8064,-.5374;.0135,2.0891,-1.7499;-.0205,3.7845,-.5178;1.0482,1.4059,-2.3923;-1.2726,2.1315,-2.2909;-1.5274,1.4589,-3.4838;-.5067,.7549,-4.1227;.7776,.7319,-3.579;2.0617,1.4213,-1.987;-2.0631,2.701,-1.7955;-2.5241,1.504,-3.928;-.7074,.241,-5.0651;1.5834,.2052,-4.0932;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.469923"
                              y3="-0.614136"
                              z3="1.876061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.732587"
                              y3="-0.281243"
                              z3="4.092206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.330254"
                              y3="-1.16683"
                              z3="3.858231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.157901"
                              y3="-2.303394"
                              z3="3.01093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.119814"
                              y3="-2.58013"
                              z3="2.455338"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.976648"
                              y3="-0.518697"
                              z3="3.442534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.196831"
                              y3="-1.687187"
                              z3="2.672645"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.580784"
                              y3="0.620108"
                              z3="4.688504"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.326045"
                              y3="-0.929733"
                              z3="4.240148"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.004365"
                              y3="-2.953822"
                              z3="2.783155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.243115"
                              y3="-3.432119"
                              z3="1.7836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.775146"
                              y3="0.223488"
                              z3="3.520532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.163484"
                              y3="-1.854698"
                              z3="2.19462"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.331698"
                              y3="0.26437"
                              z3="1.386425"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.157793"
                              y3="0.000343"
                              z3="0.481758"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879887"
                              y3="-0.796246"
                              z3="-0.551494"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.659029"
                              y3="-1.394832"
                              z3="-0.905954"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.639405"
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                              z3="-1.207147"/>
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                        <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 a22" 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 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <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 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 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:.4699,-.6137,1.8764;.7393,-.2797,4.092;-.329,-1.1593,3.8621;-.1651,-2.2977,3.0152;1.1095,-2.5825,2.4566;1.9806,-.5249,3.4391;2.1925,-1.6956,2.6704;.5941,.6233,4.6875;-1.3224,-.9162,4.2463;-1.0159,-2.9434,2.79;1.2262,-3.436,1.7854;2.7835,.2128,3.5144;3.1571,-1.8697,2.1913;-1.3321,.2642,1.3859;-2.1578,-.0013,.4816;-1.8791,-.7985,-.551;-.6574,-1.395,-.9054;-2.6379,-.953,-1.2066;-.6747,-2.1818,-2.0614;.4953,-2.7683,-2.5262;1.7,-2.564,-1.849;1.704,-1.801,-.6898;.5346,-1.1989,-.1667;.9202,.2353,-.0232;-1.6106,-2.3312,-2.6068;.4681,-3.3824,-3.4292;2.6257,-3.0053,-2.2243;2.6541,-1.6392,-.1735;-3.5287,.5794,.5704;-4.0849,.0597,1.3674;-4.0937,.4968,-.3665;-3.4566,1.6342,.8685;1.2628,1.1356,.6227;.8372,2.35,.5496;1.0419,3.2255,1.7271;2.1062,3.2016,2.0073;.4643,2.8218,2.573;.7404,4.2636,1.5416;.2641,2.8073,-.5375;.0134,2.089,-1.7497;-.0246,3.7845,-.5175;1.0497,1.409,-2.3928;-1.2731,2.128,-2.2899;-1.5266,1.4554,-3.4831;-.5042,.7548,-4.1231;.7805,.7351,-3.5799;2.0634,1.4271,-1.9879;-2.0649,2.6948,-1.7935;-2.5237,1.4979,-3.9269;-.7036,.2409,-5.0657;1.5876,.2112,-4.095;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.469802"
                              y3="-0.613228"
                              z3="1.876101"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.746764"
                              y3="-0.27684"
                              z3="4.090329"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.326174"
                              y3="-1.151853"
                              z3="3.865735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.170205"
                              y3="-2.292105"
                              z3="3.019451"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.101153"
                              y3="-2.584147"
                              z3="2.457853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.985114"
                              y3="-0.528969"
                              z3="3.434026"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189153"
                              y3="-1.70239"
                              z3="2.667508"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.6077"
                              y3="0.628019"
                              z3="4.684449"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.317225"
                              y3="-0.903685"
                              z3="4.253201"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.024815"
                              y3="-2.933883"
                              z3="2.79741"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.211848"
                              y3="-3.439316"
                              z3="1.787939"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.791655"
                              y3="0.205129"
                              z3="3.505469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.151539"
                              y3="-1.88215"
                              z3="2.185428"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.332885"
                              y3="0.262006"
                              z3="1.385158"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.158632"
                              y3="-0.003888"
                              z3="0.480809"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879095"
                              y3="-0.800756"
                              z3="-0.551835"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.656595"
                              y3="-1.395956"
                              z3="-0.906369"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638532"
                              y3="-0.956294"
                              z3="-1.207047"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.672671"
                              y3="-2.182792"
                              z3="-2.062645"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.49799"
                              y3="-2.768029"
                              z3="-2.526578"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.702268"
                              y3="-2.562243"
                              z3="-1.84943"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.705181"
                              y3="-1.799133"
                              z3="-0.690183"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.534993"
                              y3="-1.198369"
                              z3="-0.16706"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.918432"
                              y3="0.235457"
                              z3="-0.022128"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.608043"
                              y3="-2.333455"
                              z3="-2.608446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.471504"
                              y3="-3.381956"
                              z3="-3.429851"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.628498"
                              y3="-3.002361"
                              z3="-2.223897"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.654985"
                              y3="-1.635629"
                              z3="-0.174203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.530242"
                              y3="0.574834"
                              z3="0.569895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.091143"
                              y3="0.042983"
                              z3="1.355144"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.089904"
                              y3="0.505773"
                              z3="-0.371356"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.459917"
                              y3="1.62471"
                              z3="0.884935"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.260505"
                              y3="1.137294"
                              z3="0.623601"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.83606"
                              y3="2.351436"
                              z3="0.549547"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.040189"
                              y3="3.226948"
                              z3="1.727241"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.103692"
                              y3="3.201513"
                              z3="2.009278"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.460575"
                              y3="2.824035"
                              z3="2.572135"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.740049"
                              y3="4.265251"
                              z3="1.541665"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.263617"
                              y3="2.80898"
                              z3="-0.537383"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.013631"
                              y3="2.089827"
                              z3="-1.749238"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.02643"
                              y3="3.785724"
                              z3="-0.517576"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.050583"
                              y3="1.410444"
                              z3="-2.391944"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.272658"
                              y3="2.127733"
                              z3="-2.289134"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.525678"
                              y3="1.455085"
                              z3="-3.482225"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.502666"
                              y3="0.754996"
                              z3="-4.122052"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.781818"
                              y3="0.736385"
                              z3="-3.578967"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.064127"
                              y3="1.429319"
                              z3="-1.987224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.06486"
                              y3="2.694357"
                              z3="-1.792829"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.522742"
                              y3="1.496796"
                              z3="-3.926054"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.70172"
                              y3="0.24103"
                              z3="-5.064643"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.589406"
                              y3="0.213359"
                              z3="-4.094009"/>
                     </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 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 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:.4698,-.6132,1.8761;.7468,-.2768,4.0903;-.3262,-1.1519,3.8657;-.1702,-2.2921,3.0195;1.1012,-2.5841,2.4579;1.9851,-.529,3.434;2.1892,-1.7024,2.6675;.6077,.628,4.6844;-1.3172,-.9037,4.2532;-1.0248,-2.9339,2.7974;1.2118,-3.4393,1.7879;2.7917,.2051,3.5055;3.1515,-1.8821,2.1854;-1.3329,.262,1.3852;-2.1586,-.0039,.4808;-1.8791,-.8008,-.5518;-.6566,-1.396,-.9064;-2.6385,-.9563,-1.207;-.6727,-2.1828,-2.0626;.498,-2.768,-2.5266;1.7023,-2.5622,-1.8494;1.7052,-1.7991,-.6902;.535,-1.1984,-.1671;.9184,.2355,-.0221;-1.608,-2.3335,-2.6084;.4715,-3.382,-3.4299;2.6285,-3.0024,-2.2239;2.655,-1.6356,-.1742;-3.5302,.5748,.5699;-4.0911,.043,1.3551;-4.0899,.5058,-.3714;-3.4599,1.6247,.8849;1.2605,1.1373,.6236;.8361,2.3514,.5495;1.0402,3.2269,1.7272;2.1037,3.2015,2.0093;.4606,2.824,2.5721;.74,4.2653,1.5417;.2636,2.809,-.5374;.0136,2.0898,-1.7492;-.0264,3.7857,-.5176;1.0506,1.4104,-2.3919;-1.2727,2.1277,-2.2891;-1.5257,1.4551,-3.4822;-.5027,.755,-4.1221;.7818,.7364,-3.579;2.0641,1.4293,-1.9872;-2.0649,2.6944,-1.7928;-2.5227,1.4968,-3.9261;-.7017,.241,-5.0646;1.5894,.2134,-4.094;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.469903"
                              y3="-0.612397"
                              z3="1.876428"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.757731"
                              y3="-0.27487"
                              z3="4.089364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.323388"
                              y3="-1.14061"
                              z3="3.871475"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.180673"
                              y3="-2.283289"
                              z3="3.025976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.085493"
                              y3="-2.587565"
                              z3="2.458899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.99166"
                              y3="-0.538943"
                              z3="3.428193"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.182668"
                              y3="-1.715394"
                              z3="2.663178"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a15 a29" 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"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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 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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                     <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 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:.4693,-.6123,1.8763;.7689,-.2712,4.0871;-.3191,-1.13,3.8775;-.1885,-2.2752,3.0324;1.0725,-2.5903,2.4612;1.998,-.5456,3.4207;2.177,-1.726,2.6591;.6496,.6388,4.6778;-1.3024,-.8653,4.2742;-1.0554,-2.9034,2.8192;1.1636,-3.4497,1.7938;2.8167,.1758,3.482;3.1324,-1.9241,2.1702;-1.3356,.2558,1.383;-2.1608,-.0128,.479;-1.8779,-.8085,-.5536;-.6525,-1.3981,-.9078;-2.6373,-.969,-1.2081;-.6643,-2.1852,-2.0639;.5093,-2.7649,-2.5272;1.7122,-2.5537,-1.8495;1.7111,-1.7905,-.6901;.5381,-1.195,-.1679;.9155,.2378,-.02;-1.5987,-2.3401,-2.6102;.4859,-3.3782,-3.431;2.6406,-2.9893,-2.2237;2.6599,-1.6216,-.1741;-3.5353,.5587,.5693;-4.1039,.0003,1.3301;-4.0835,.516,-.38;-3.4721,1.598,.918;1.2552,1.1419,.6274;.8335,2.3565,.55;1.0361,3.2335,1.7268;2.0968,3.1981,2.0178;.4455,2.8385,2.568;.7473,4.2742,1.5361;.2639,2.8134,-.5386;.0141,2.0925,-1.7491;-.0305,3.7886,-.5184;1.0517,1.414,-2.3919;-1.2723,2.1282,-2.288;-1.5252,1.4558,-3.4811;-.5014,.7571,-4.1216;.7831,.7398,-3.5789;2.0653,1.4343,-1.9877;-2.065,2.6939,-1.7911;-2.5223,1.4966,-3.9247;-.7002,.2436,-5.0644;1.591,.218,-4.0946;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.469416"
                              y3="-0.611437"
                              z3="1.876679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.78197"
                              y3="-0.26986"
                              z3="4.085772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.314356"
                              y3="-1.118995"
                              z3="3.883902"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198095"
                              y3="-2.266129"
                              z3="3.03989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.056767"
                              y3="-2.593483"
                              z3="2.461265"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.005895"
                              y3="-0.556463"
                              z3="3.413467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.170748"
                              y3="-1.739258"
                              z3="2.652873"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.673759"
                              y3="0.642188"
                              z3="4.676029"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.292927"
                              y3="-0.845034"
                              z3="4.284032"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.071977"
                              y3="-2.886339"
                              z3="2.831608"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.136383"
                              y3="-3.454449"
                              z3="1.79386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.83131"
                              y3="0.157627"
                              z3="3.470131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.121925"
                              y3="-1.947377"
                              z3="2.161162"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.337468"
                              y3="0.2545"
                              z3="1.383656"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.161678"
                              y3="-0.015867"
                              z3="0.48038"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877313"
                              y3="-0.810169"
                              z3="-0.552958"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.651189"
                              y3="-1.397317"
                              z3="-0.906083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635441"
                              y3="-0.973883"
                              z3="-1.206897"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.662269"
                              y3="-2.184613"
                              z3="-2.061924"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.512347"
                              y3="-2.7622"
                              z3="-2.527154"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.715694"
                              y3="-2.548508"
                              z3="-1.85063"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.713936"
                              y3="-1.784796"
                              z3="-0.692132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.53988"
                              y3="-1.191518"
                              z3="-0.168149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.914543"
                              y3="0.241483"
                              z3="-0.021272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.59681"
                              y3="-2.341826"
                              z3="-2.607185"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.489554"
                              y3="-3.375704"
                              z3="-3.430329"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.644878"
                              y3="-2.982107"
                              z3="-2.22619"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.663154"
                              y3="-1.613524"
                              z3="-0.177436"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.537893"
                              y3="0.551282"
                              z3="0.573158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.107556"
                              y3="-0.018863"
                              z3="1.325306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.082849"
                              y3="0.518721"
                              z3="-0.378632"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.479652"
                              y3="1.586187"
                              z3="0.933513"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.253309"
                              y3="1.143995"
                              z3="0.629694"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.830285"
                              y3="2.358756"
                              z3="0.551881"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.02958"
                              y3="3.237502"
                              z3="1.7283"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.089752"
                              y3="3.198572"
                              z3="2.023872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.433902"
                              y3="2.8460"
                              z3="2.567595"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.746202"
                              y3="4.279227"
                              z3="1.533553"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.262453"
                              y3="2.813976"
                              z3="-0.539145"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.01508"
                              y3="2.091944"
                              z3="-1.749813"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.035415"
                              y3="3.787842"
                              z3="-0.518235"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.054153"
                              y3="1.416241"
                              z3="-2.392454"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.27189"
                              y3="2.125374"
                              z3="-2.290459"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.522018"
                              y3="1.45266"
                              z3="-3.484644"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.496194"
                              y3="0.757807"
                              z3="-4.125043"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.788234"
                              y3="0.742216"
                              z3="-3.580441"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.067788"
                              y3="1.438303"
                              z3="-1.986548"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.066051"
                              y3="2.688159"
                              z3="-1.793548"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.519038"
                              y3="1.491899"
                              z3="-3.929288"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.692713"
                              y3="0.244854"
                              z3="-5.068988"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.597898"
                              y3="0.222404"
                              z3="-4.0960"/>
                     </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 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:.4694,-.6114,1.8767;.782,-.2699,4.0858;-.3144,-1.119,3.8839;-.1981,-2.2661,3.0399;1.0568,-2.5935,2.4613;2.0059,-.5565,3.4135;2.1707,-1.7393,2.6529;.6738,.6422,4.676;-1.2929,-.845,4.284;-1.072,-2.8863,2.8316;1.1364,-3.4544,1.7939;2.8313,.1576,3.4701;3.1219,-1.9474,2.1612;-1.3375,.2545,1.3837;-2.1617,-.0159,.4804;-1.8773,-.8102,-.553;-.6512,-1.3973,-.9061;-2.6354,-.9739,-1.2069;-.6623,-2.1846,-2.0619;.5123,-2.7622,-2.5272;1.7157,-2.5485,-1.8506;1.7139,-1.7848,-.6921;.5399,-1.1915,-.1681;.9145,.2415,-.0213;-1.5968,-2.3418,-2.6072;.4896,-3.3757,-3.4303;2.6449,-2.9821,-2.2262;2.6632,-1.6135,-.1774;-3.5379,.5513,.5732;-4.1076,-.0189,1.3253;-4.0828,.5187,-.3786;-3.4797,1.5862,.9335;1.2533,1.144,.6297;.8303,2.3588,.5519;1.0296,3.2375,1.7283;2.0898,3.1986,2.0239;.4339,2.846,2.5676;.7462,4.2792,1.5336;.2625,2.814,-.5391;.0151,2.0919,-1.7498;-.0354,3.7878,-.5182;1.0542,1.4162,-2.3925;-1.2719,2.1254,-2.2905;-1.522,1.4527,-3.4846;-.4962,.7578,-4.125;.7882,.7422,-3.5804;2.0678,1.4383,-1.9865;-2.0661,2.6882,-1.7935;-2.519,1.4919,-3.9293;-.6927,.2449,-5.069;1.5979,.2224,-4.096;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.46888"
                              y3="-0.611674"
                              z3="1.876702"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.789334"
                              y3="-0.268068"
                              z3="4.084447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.311824"
                              y3="-1.111979"
                              z3="3.887908"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.204069"
                              y3="-2.260631"
                              z3="3.043853"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.046939"
                              y3="-2.595566"
                              z3="2.462756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.009784"
                              y3="-0.562083"
                              z3="3.408916"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.166104"
                              y3="-1.747008"
                              z3="2.650305"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.687882"
                              y3="0.645632"
                              z3="4.67282"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.287774"
                              y3="-0.832911"
                              z3="4.292641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.081762"
                              y3="-2.876339"
                              z3="2.838384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.12018"
                              y3="-3.457813"
                              z3="1.796616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.839041"
                              y3="0.147831"
                              z3="3.461849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.114823"
                              y3="-1.960816"
                              z3="2.155489"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.338071"
                              y3="0.251528"
                              z3="1.38151"/>
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                              x3="-2.162395"
                              y3="-0.020073"
                              z3="0.478133"/>
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                              x3="-1.876499"
                              y3="-0.814195"
                              z3="-0.554817"/>
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                              id="a17"
                              x3="-0.648699"
                              y3="-1.399189"
                              z3="-0.908287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635089"
                              y3="-0.979408"
                              z3="-1.208755"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.657178"
                              y3="-2.18682"
                              z3="-2.063775"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.518764"
                              y3="-2.762119"
                              z3="-2.527122"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.720907"
                              y3="-2.545908"
                              z3="-1.849605"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.716633"
                              y3="-1.78207"
                              z3="-0.690625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.54117"
                              y3="-1.191039"
                              z3="-0.168587"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.913506"
                              y3="0.242156"
                              z3="-0.019344"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.591077"
                              y3="-2.345774"
                              z3="-2.61002"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.497742"
                              y3="-3.375731"
                              z3="-3.430703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.651141"
                              y3="-2.977804"
                              z3="-2.22391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664832"
                              y3="-1.60858"
                              z3="-0.174907"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.539463"
                              y3="0.544949"
                              z3="0.569683"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.111134"
                              y3="-0.029662"
                              z3="1.316326"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.081171"
                              y3="0.516757"
                              z3="-0.383865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.482725"
                              y3="1.577885"
                              z3="0.936817"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.250757"
                              y3="1.1462"
                              z3="0.630828"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.830145"
                              y3="2.36106"
                              z3="0.551252"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.030098"
                              y3="3.239768"
                              z3="1.727394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.088027"
                              y3="3.195163"
                              z3="2.027678"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.428471"
                              y3="2.852523"
                              z3="2.564594"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.752622"
                              y3="4.282639"
                              z3="1.530938"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.263485"
                              y3="2.816994"
                              z3="-0.539563"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.014571"
                              y3="2.0944"
                              z3="-1.749081"/>
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                              id="a41"
                              x3="-0.034611"
                              y3="3.790818"
                              z3="-0.51924"/>
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                              x3="-1.271985"
                              y3="2.128915"
                              z3="-2.288434"/>
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                              id="a44"
                              x3="-1.52403"
                              y3="1.456413"
                              z3="-3.481749"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.499528"
                              y3="0.758681"
                              z3="-4.122005"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.784794"
                              y3="0.741934"
                              z3="-3.578523"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.06628"
                              y3="1.437614"
                              z3="-1.986629"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.065134"
                              y3="2.693952"
                              z3="-1.791665"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.521016"
                              y3="1.4969"
                              z3="-3.925852"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.697593"
                              y3="0.245516"
                              z3="-5.065304"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.593207"
                              y3="0.220523"
                              z3="-4.094102"/>
                     </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 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:.4689,-.6117,1.8767;.7893,-.2681,4.0844;-.3118,-1.112,3.8879;-.2041,-2.2606,3.0439;1.0469,-2.5956,2.4628;2.0098,-.5621,3.4089;2.1661,-1.747,2.6503;.6879,.6456,4.6728;-1.2878,-.8329,4.2926;-1.0818,-2.8763,2.8384;1.1202,-3.4578,1.7966;2.839,.1478,3.4618;3.1148,-1.9608,2.1555;-1.3381,.2515,1.3815;-2.1624,-.0201,.4781;-1.8765,-.8142,-.5548;-.6487,-1.3992,-.9083;-2.6351,-.9794,-1.2088;-.6572,-2.1868,-2.0638;.5188,-2.7621,-2.5271;1.7209,-2.5459,-1.8496;1.7166,-1.7821,-.6906;.5412,-1.191,-.1686;.9135,.2422,-.0193;-1.5911,-2.3458,-2.61;.4977,-3.3757,-3.4307;2.6511,-2.9778,-2.2239;2.6648,-1.6086,-.1749;-3.5395,.5449,.5697;-4.1111,-.0297,1.3163;-4.0812,.5168,-.3839;-3.4827,1.5779,.9368;1.2508,1.1462,.6308;.8301,2.3611,.5513;1.0301,3.2398,1.7274;2.088,3.1952,2.0277;.4285,2.8525,2.5646;.7526,4.2826,1.5309;.2635,2.817,-.5396;.0146,2.0944,-1.7491;-.0346,3.7908,-.5192;1.0527,1.4165,-2.3914;-1.272,2.1289,-2.2884;-1.524,1.4564,-3.4817;-.4995,.7587,-4.122;.7848,.7419,-3.5785;2.0663,1.4376,-1.9866;-2.0651,2.694,-1.7917;-2.521,1.4969,-3.9259;-.6976,.2455,-5.0653;1.5932,.2205,-4.0941;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.468686"
                              y3="-0.611233"
                              z3="1.876842"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.7995"
                              y3="-0.267555"
                              z3="4.083208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.307089"
                              y3="-1.10524"
                              z3="3.892749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.209406"
                              y3="-2.254764"
                              z3="3.04942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.037044"
                              y3="-2.597465"
                              z3="2.462215"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.015973"
                              y3="-0.569224"
                              z3="3.402737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.162336"
                              y3="-1.755372"
                              z3="2.644703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.705815"
                              y3="0.64735"
                              z3="4.671685"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.27932"
                              y3="-0.820406"
                              z3="4.30053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.091804"
                              y3="-2.865189"
                              z3="2.848095"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.10219"
                              y3="-3.460607"
                              z3="1.796259"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.849602"
                              y3="0.135795"
                              z3="3.451974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.107676"
                              y3="-1.975469"
                              z3="2.14685"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.339754"
                              y3="0.250119"
                              z3="1.382705"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.163336"
                              y3="-0.022128"
                              z3="0.479542"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.876518"
                              y3="-0.814634"
                              z3="-0.55434"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.648516"
                              y3="-1.398314"
                              z3="-0.906928"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a20 a21" order="S"/>
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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 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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                        <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:.4682,-.612,1.8772;.8084,-.2668,4.0821;-.3032,-1.0988,3.8977;-.2148,-2.2496,3.0541;1.0271,-2.6001,2.4634;2.0208,-.5761,3.3979;2.1579,-1.7638,2.6413;.7222,.6496,4.6689;-1.2723,-.8087,4.3107;-1.1013,-2.8552,2.8561;1.0851,-3.4642,1.7981;2.8584,.1245,3.4431;3.1004,-1.9895,2.1401;-1.3407,.2472,1.3823;-2.1643,-.0257,.4788;-1.8759,-.8174,-.5554;-.6464,-1.3991,-.9088;-2.6338,-.9846,-1.2094;-.6527,-2.1867,-2.0642;.5247,-2.7593,-2.5275;1.7262,-2.5399,-1.85;1.7199,-1.7758,-.6911;.5429,-1.188,-.169;.911,.2469,-.0184;-1.5862,-2.348,-2.6105;.5053,-3.3732,-3.4308;2.6576,-2.9694,-2.2243;2.6676,-1.5997,-.1756;-3.5432,.5346,.5711;-4.1151,-.0472,1.3121;-4.0823,.5114,-.3841;-3.4907,1.5652,.9455;1.2446,1.1499,.6341;.8247,2.3649,.5525;1.0209,3.2446,1.7286;2.0759,3.1931,2.038;.4093,2.864,2.5616;.7529,4.289,1.5271;.2619,2.8202,-.5406;.0152,2.096,-1.7496;-.0372,3.7936,-.5215;1.0547,1.4184,-2.3899;-1.2706,2.1294,-2.2909;-1.5205,1.4564,-3.4843;-.4946,.7588,-4.1227;.7888,.7429,-3.5771;2.0677,1.4405,-1.9837;-2.0648,2.6943,-1.7956;-2.5168,1.4963,-3.9301;-.6911,.2454,-5.0663;1.5983,.2215,-4.0911;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.467943"
                              y3="-0.612046"
                              z3="1.877575"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.819202"
                              y3="-0.266074"
                              z3="4.080778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.297752"
                              y3="-1.09208"
                              z3="3.902964"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.219586"
                              y3="-2.243961"
                              z3="3.06013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.017516"
                              y3="-2.602119"
                              z3="2.463604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.027161"
                              y3="-0.583078"
                              z3="3.391334"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.154108"
                              y3="-1.772274"
                              z3="2.635715"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.740936"
                              y3="0.651561"
                              z3="4.66713"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.263051"
                              y3="-0.79649"
                              z3="4.319942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.110503"
                              y3="-2.844462"
                              z3="2.866582"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.0675"
                              y3="-3.467271"
                              z3="1.799197"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.868958"
                              y3="0.1127"
                              z3="3.432198"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.092973"
                              y3="-2.004145"
                              z3="2.130759"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.342282"
                              y3="0.245268"
                              z3="1.383555"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.165227"
                              y3="-0.027904"
                              z3="0.4800"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.875948"
                              y3="-0.817941"
                              z3="-0.554995"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.646185"
                              y3="-1.398205"
                              z3="-0.908013"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633841"
                              y3="-0.985521"
                              z3="-1.208721"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.652258"
                              y3="-2.185311"
                              z3="-2.06424"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.525494"
                              y3="-2.757186"
                              z3="-2.528061"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.727073"
                              y3="-2.536855"
                              z3="-1.851051"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.720557"
                              y3="-1.77266"
                              z3="-0.692787"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.543159"
                              y3="-1.186107"
                              z3="-0.168883"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.909363"
                              y3="0.249821"
                              z3="-0.01799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.58539"
                              y3="-2.347296"
                              z3="-2.610395"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.506332"
                              y3="-3.371245"
                              z3="-3.431069"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.658761"
                              y3="-2.965458"
                              z3="-2.225837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668808"
                              y3="-1.595819"
                              z3="-0.178424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.545093"
                              y3="0.530329"
                              z3="0.573859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.116133"
                              y3="-0.05467"
                              z3="1.313371"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.084308"
                              y3="0.509162"
                              z3="-0.381716"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.494664"
                              y3="1.559928"
                              z3="0.95055"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.240764"
                              y3="1.151263"
                              z3="0.636494"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.82059"
                              y3="2.366333"
                              z3="0.554179"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.013542"
                              y3="3.246711"
                              z3="1.730521"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.067643"
                              y3="3.193727"
                              z3="2.04403"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.397934"
                              y3="2.868206"
                              z3="2.561504"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.748572"
                              y3="4.291572"
                              z3="1.52669"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.260092"
                              y3="2.820951"
                              z3="-0.540575"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.016043"
                              y3="2.095917"
                              z3="-1.750153"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.03923"
                              y3="3.794347"
                              z3="-0.522166"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.057105"
                              y3="1.419493"
                              z3="-2.38906"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.269524"
                              y3="2.127542"
                              z3="-2.293776"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.516515"
                              y3="1.453737"
                              z3="-3.487989"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.488789"
                              y3="0.758739"
                              z3="-4.124928"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.79407"
                              y3="0.743906"
                              z3="-3.576849"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.069634"
                              y3="1.442756"
                              z3="-1.981182"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.065273"
                              y3="2.690764"
                              z3="-1.79967"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.512308"
                              y3="1.492507"
                              z3="-3.935391"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.683008"
                              y3="0.245317"
                              z3="-5.069103"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.605032"
                              y3="0.223621"
                              z3="-4.089638"/>
                     </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 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4679,-.612,1.8776;.8192,-.2661,4.0808;-.2978,-1.0921,3.903;-.2196,-2.244,3.0601;1.0175,-2.6021,2.4636;2.0272,-.5831,3.3913;2.1541,-1.7723,2.6357;.7409,.6516,4.6671;-1.2631,-.7965,4.3199;-1.1105,-2.8445,2.8666;1.0675,-3.4673,1.7992;2.869,.1127,3.4322;3.093,-2.0041,2.1308;-1.3423,.2453,1.3836;-2.1652,-.0279,.48;-1.8759,-.8179,-.555;-.6462,-1.3982,-.908;-2.6338,-.9855,-1.2087;-.6523,-2.1853,-2.0642;.5255,-2.7572,-2.5281;1.7271,-2.5369,-1.8511;1.7206,-1.7727,-.6928;.5432,-1.1861,-.1689;.9094,.2498,-.018;-1.5854,-2.3473,-2.6104;.5063,-3.3712,-3.4311;2.6588,-2.9655,-2.2258;2.6688,-1.5958,-.1784;-3.5451,.5303,.5739;-4.1161,-.0547,1.3134;-4.0843,.5092,-.3817;-3.4947,1.5599,.9506;1.2408,1.1513,.6365;.8206,2.3663,.5542;1.0135,3.2467,1.7305;2.0676,3.1937,2.044;.3979,2.8682,2.5615;.7486,4.2916,1.5267;.2601,2.821,-.5406;.016,2.0959,-1.7502;-.0392,3.7943,-.5222;1.0571,1.4195,-2.3891;-1.2695,2.1275,-2.2938;-1.5165,1.4537,-3.488;-.4888,.7587,-4.1249;.7941,.7439,-3.5768;2.0696,1.4428,-1.9812;-2.0653,2.6908,-1.7997;-2.5123,1.4925,-3.9354;-.683,.2453,-5.0691;1.605,.2236,-4.0896;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.467537"
                              y3="-0.612628"
                              z3="1.877988"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.829266"
                              y3="-0.26541"
                              z3="4.079377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.292913"
                              y3="-1.085348"
                              z3="3.908328"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.224723"
                              y3="-2.238505"
                              z3="3.065664"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.007384"
                              y3="-2.604651"
                              z3="2.464482"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.032747"
                              y3="-0.59036"
                              z3="3.385512"/>
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                              id="a7"
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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 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"/>
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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>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.467,-.6125,1.8781;.8396,-.2646,4.0776;-.2881,-1.078,3.9131;-.2304,-2.2323,3.0713;.9965,-2.6067,2.4649;2.0384,-.5979,3.3791;2.1448,-1.7901,2.626;.7776,.6556,4.6617;-1.2459,-.7711,4.3394;-1.1302,-2.8223,2.8861;1.0304,-3.4738,1.8023;2.8887,.088,3.4112;3.0765,-2.0345,2.1136;-1.3444,.2422,1.3835;-2.1671,-.0333,.4804;-1.8758,-.8221,-.555;-.6441,-1.3981,-.909;-2.6338,-.9918,-1.2083;-.6478,-2.1844,-2.0658;.5316,-2.7526,-2.5296;1.7326,-2.5289,-1.8526;1.7237,-1.7653,-.6938;.5446,-1.1829,-.1695;.907,.2537,-.016;-1.5804,-2.3488,-2.6121;.5143,-3.3665,-3.4329;2.6656,-2.9543,-2.2276;2.6715,-1.5856,-.1797;-3.5487,.5206,.5748;-4.1175,-.0657,1.315;-4.0883,.497,-.3805;-3.5014,1.5507,.9507;1.2348,1.155,.6406;.815,2.3698,.5558;1.0026,3.2508,1.7325;2.0535,3.193,2.0553;.3778,2.8768,2.5587;.7446,4.2966,1.5247;.2586,2.8238,-.5413;.0169,2.0971,-1.7503;-.0402,3.7974,-.5251;1.0595,1.421,-2.387;-1.2678,2.1272,-2.2959;-1.5123,1.4526,-3.49;-.4831,.7578,-4.1248;.7988,.7442,-3.5747;2.0714,1.4453,-1.9777;-2.0647,2.6903,-1.8035;-2.5074,1.4905,-3.9392;-.6755,.2436,-5.0689;1.6109,.2238,-4.0855;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.466666"
                              y3="-0.612965"
                              z3="1.878511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.850787"
                              y3="-0.264054"
                              z3="4.076024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.282242"
                              y3="-1.070996"
                              z3="3.918808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.235244"
                              y3="-2.226505"
                              z3="3.077539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.98626"
                              y3="-2.609162"
                              z3="2.465638"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.044718"
                              y3="-0.605432"
                              z3="3.372175"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.14043"
                              y3="-1.799383"
                              z3="2.620552"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.796992"
                              y3="0.657562"
                              z3="4.658548"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.23601"
                              y3="-0.75815"
                              z3="4.349759"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.13941"
                              y3="-2.811004"
                              z3="2.896888"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.011666"
                              y3="-3.477212"
                              z3="1.803263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.899175"
                              y3="0.075394"
                              z3="3.39933"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.068186"
                              y3="-2.050456"
                              z3="2.104819"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.346102"
                              y3="0.240035"
                              z3="1.384035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.168768"
                              y3="-0.036084"
                              z3="0.48078"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.876524"
                              y3="-0.824215"
                              z3="-0.554947"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.64387"
                              y3="-1.397935"
                              z3="-0.909854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633723"
                              y3="-0.994735"
                              z3="-1.208686"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.646182"
                              y3="-2.183792"
                              z3="-2.066352"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.534112"
                              y3="-2.749661"
                              z3="-2.530784"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.734525"
                              y3="-2.524053"
                              z3="-1.853851"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724306"
                              y3="-1.761396"
                              z3="-0.693943"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.544358"
                              y3="-1.181325"
                              z3="-0.169996"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.904909"
                              y3="0.255115"
                              z3="-0.014741"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.578981"
                              y3="-2.3491"
                              z3="-2.612641"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.517803"
                              y3="-3.36317"
                              z3="-3.434503"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.668218"
                              y3="-2.947548"
                              z3="-2.229164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.671355"
                              y3="-1.580039"
                              z3="-0.179333"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.550903"
                              y3="0.515878"
                              z3="0.574899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.119012"
                              y3="-0.070756"
                              z3="1.315059"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.090134"
                              y3="0.491301"
                              z3="-0.380395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.504516"
                              y3="1.546342"
                              z3="0.951279"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.23187"
                              y3="1.157031"
                              z3="0.642366"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.811797"
                              y3="2.371581"
                              z3="0.556272"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.996179"
                              y3="3.252813"
                              z3="1.733184"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.045371"
                              y3="3.194166"
                              z3="2.060054"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.367692"
                              y3="2.879666"
                              z3="2.557116"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.739747"
                              y3="4.298602"
                              z3="1.524161"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.257758"
                              y3="2.825104"
                              z3="-0.542002"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.017642"
                              y3="2.097641"
                              z3="-1.750514"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.04087"
                              y3="3.798831"
                              z3="-0.527325"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.061534"
                              y3="1.422023"
                              z3="-2.385653"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.26606"
                              y3="2.126718"
                              z3="-2.296767"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.509258"
                              y3="1.451812"
                              z3="-3.490617"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.478869"
                              y3="0.756065"
                              z3="-4.123925"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.802248"
                              y3="0.744121"
                              z3="-3.57301"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.072909"
                              y3="1.447631"
                              z3="-1.97546"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063725"
                              y3="2.690181"
                              z3="-1.805543"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.503721"
                              y3="1.488764"
                              z3="-3.94063"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.670257"
                              y3="0.241171"
                              z3="-5.067797"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.615168"
                              y3="0.223582"
                              z3="-4.082628"/>
                     </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 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4667,-.613,1.8785;.8508,-.2641,4.076;-.2822,-1.071,3.9188;-.2352,-2.2265,3.0775;.9863,-2.6092,2.4656;2.0447,-.6054,3.3722;2.1404,-1.7994,2.6206;.797,.6576,4.6585;-1.236,-.7581,4.3498;-1.1394,-2.811,2.8969;1.0117,-3.4772,1.8033;2.8992,.0754,3.3993;3.0682,-2.0505,2.1048;-1.3461,.24,1.384;-2.1688,-.0361,.4808;-1.8765,-.8242,-.5549;-.6439,-1.3979,-.9099;-2.6337,-.9947,-1.2087;-.6462,-2.1838,-2.0664;.5341,-2.7497,-2.5308;1.7345,-2.5241,-1.8539;1.7243,-1.7614,-.6939;.5444,-1.1813,-.17;.9049,.2551,-.0147;-1.579,-2.3491,-2.6126;.5178,-3.3632,-3.4345;2.6682,-2.9475,-2.2292;2.6714,-1.58,-.1793;-3.5509,.5159,.5749;-4.119,-.0708,1.3151;-4.0901,.4913,-.3804;-3.5045,1.5463,.9513;1.2319,1.157,.6424;.8118,2.3716,.5563;.9962,3.2528,1.7332;2.0454,3.1942,2.0601;.3677,2.8797,2.5571;.7397,4.2986,1.5242;.2578,2.8251,-.542;.0176,2.0976,-1.7505;-.0409,3.7988,-.5273;1.0615,1.422,-2.3857;-1.2661,2.1267,-2.2968;-1.5093,1.4518,-3.4906;-.4789,.7561,-4.1239;.8022,.7441,-3.573;2.0729,1.4476,-1.9755;-2.0637,2.6902,-1.8055;-2.5037,1.4888,-3.9406;-.6703,.2412,-5.0678;1.6152,.2236,-4.0826;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465993"
                              y3="-0.612861"
                              z3="1.878669"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.861158"
                              y3="-0.263466"
                              z3="4.073838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.277614"
                              y3="-1.063412"
                              z3="3.92339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.241494"
                              y3="-2.220018"
                              z3="3.083029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.974511"
                              y3="-2.611336"
                              z3="2.466476"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.05004"
                              y3="-0.613536"
                              z3="3.36621"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.134794"
                              y3="-1.80874"
                              z3="2.615822"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.815967"
                              y3="0.659331"
                              z3="4.655293"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.227341"
                              y3="-0.744556"
                              z3="4.359141"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.150246"
                              y3="-2.798762"
                              z3="2.906781"/>
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                              id="a11"
                              x3="0.991537"
                              y3="-3.480397"
                              z3="1.80584"/>
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                              id="a12"
                              x3="2.908994"
                              y3="0.061761"
                              z3="3.389197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.058716"
                              y3="-2.066314"
                              z3="2.095699"/>
                        <atom elementType="O"
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                              x3="-1.346362"
                              y3="0.239824"
                              z3="1.38356"/>
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                              x3="-2.169033"
                              y3="-0.038326"
                              z3="0.481252"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.876075"
                              y3="-0.82636"
                              z3="-0.554429"/>
                        <atom elementType="C"
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                              x3="-0.642486"
                              y3="-1.397727"
                              z3="-0.909801"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63428"
                              y3="-0.998609"
                              z3="-1.206797"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.643916"
                              y3="-2.18287"
                              z3="-2.067333"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.537234"
                              y3="-2.746907"
                              z3="-2.53191"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.737621"
                              y3="-2.519767"
                              z3="-1.85501"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.726627"
                              y3="-1.757284"
                              z3="-0.695488"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545764"
                              y3="-1.179494"
                              z3="-0.170243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.904561"
                              y3="0.25701"
                              z3="-0.013898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.576149"
                              y3="-2.349766"
                              z3="-2.61349"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.52162"
                              y3="-3.360244"
                              z3="-3.435659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.671984"
                              y3="-2.941516"
                              z3="-2.230863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674108"
                              y3="-1.574412"
                              z3="-0.181888"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.552204"
                              y3="0.511565"
                              z3="0.576365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.117274"
                              y3="-0.072964"
                              z3="1.320672"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.093815"
                              y3="0.481944"
                              z3="-0.377587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.507209"
                              y3="1.543625"
                              z3="0.947358"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.22907"
                              y3="1.158644"
                              z3="0.644881"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.808821"
                              y3="2.372999"
                              z3="0.557681"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.989932"
                              y3="3.254473"
                              z3="1.73497"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.037882"
                              y3="3.194278"
                              z3="2.066349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.357382"
                              y3="2.882728"
                              z3="2.55642"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.73601"
                              y3="4.300717"
                              z3="1.524316"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.256719"
                              y3="2.82607"
                              z3="-0.541858"/>
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                              id="a40"
                              x3="0.018162"
                              y3="2.097742"
                              z3="-1.750556"/>
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                              id="a41"
                              x3="-0.041221"
                              y3="3.800073"
                              z3="-0.528258"/>
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                              id="a42"
                              x3="1.062934"
                              y3="1.422844"
                              z3="-2.384999"/>
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                              x3="-1.265612"
                              y3="2.125302"
                              z3="-2.298173"/>
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                              id="a44"
                              x3="-1.507088"
                              y3="1.449673"
                              z3="-3.492355"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.475693"
                              y3="0.755992"
                              z3="-4.124907"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.805274"
                              y3="0.744725"
                              z3="-3.572543"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.074031"
                              y3="1.449085"
                              z3="-1.973826"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.064186"
                              y3="2.687551"
                              z3="-1.807489"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.501359"
                              y3="1.485844"
                              z3="-3.943368"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.665709"
                              y3="0.24088"
                              z3="-5.069037"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.618919"
                              y3="0.224961"
                              z3="-4.081442"/>
                     </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 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.466,-.6129,1.8787;.8612,-.2635,4.0738;-.2776,-1.0634,3.9234;-.2415,-2.22,3.083;.9745,-2.6113,2.4665;2.05,-.6135,3.3662;2.1348,-1.8087,2.6158;.816,.6593,4.6553;-1.2273,-.7446,4.3591;-1.1502,-2.7988,2.9068;.9915,-3.4804,1.8058;2.909,.0618,3.3892;3.0587,-2.0663,2.0957;-1.3464,.2398,1.3836;-2.169,-.0383,.4813;-1.8761,-.8264,-.5544;-.6425,-1.3977,-.9098;-2.6343,-.9986,-1.2068;-.6439,-2.1829,-2.0673;.5372,-2.7469,-2.5319;1.7376,-2.5198,-1.855;1.7266,-1.7573,-.6955;.5458,-1.1795,-.1702;.9046,.257,-.0139;-1.5761,-2.3498,-2.6135;.5216,-3.3602,-3.4357;2.672,-2.9415,-2.2309;2.6741,-1.5744,-.1819;-3.5522,.5116,.5764;-4.1173,-.073,1.3207;-4.0938,.4819,-.3776;-3.5072,1.5436,.9474;1.2291,1.1586,.6449;.8088,2.373,.5577;.9899,3.2545,1.735;2.0379,3.1943,2.0663;.3574,2.8827,2.5564;.736,4.3007,1.5243;.2567,2.8261,-.5419;.0182,2.0977,-1.7506;-.0412,3.8001,-.5283;1.0629,1.4228,-2.385;-1.2656,2.1253,-2.2982;-1.5071,1.4497,-3.4924;-.4757,.756,-4.1249;.8053,.7447,-3.5725;2.074,1.4491,-1.9738;-2.0642,2.6876,-1.8075;-2.5014,1.4858,-3.9434;-.6657,.2409,-5.069;1.6189,.225,-4.0814;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465819"
                              y3="-0.613239"
                              z3="1.878927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.873034"
                              y3="-0.262944"
                              z3="4.072253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.271106"
                              y3="-1.055959"
                              z3="3.929263"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.246239"
                              y3="-2.213716"
                              z3="3.089752"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.963961"
                              y3="-2.613649"
                              z3="2.467073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056787"
                              y3="-0.621499"
                              z3="3.358325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.130276"
                              y3="-1.818361"
                              z3="2.609745"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.836509"
                              y3="0.661222"
                              z3="4.652214"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.216381"
                              y3="-0.730781"
                              z3="4.369345"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.159622"
                              y3="-2.786586"
                              z3="2.918307"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.972002"
                              y3="-3.483613"
                              z3="1.80676"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.920078"
                              y3="0.048376"
                              z3="3.375983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049833"
                              y3="-2.083041"
                              z3="2.086497"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.348431"
                              y3="0.237619"
                              z3="1.384254"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.170932"
                              y3="-0.04112"
                              z3="0.481604"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877082"
                              y3="-0.828619"
                              z3="-0.554105"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.642657"
                              y3="-1.397564"
                              z3="-0.910266"/>
                        <atom elementType="H"
                              id="a18"
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                        <bond atomRefs2="a20 a21" order="S"/>
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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 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"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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 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:.4651,-.6133,1.8793;.8839,-.2626,4.0697;-.2661,-1.0483,3.934;-.2525,-2.2071,3.0956;.9517,-2.616,2.4684;2.0622,-.6302,3.3527;2.1242,-1.8282,2.6052;.8563,.6627,4.6481;-1.2072,-.717,4.3793;-1.1705,-2.7739,2.9288;.9511,-3.4869,1.81;2.93,.0339,3.3661;3.0397,-2.0995,2.0771;-1.3485,.2373,1.3841;-2.1711,-.0432,.4825;-1.8766,-.8304,-.5535;-.6413,-1.3972,-.9104;-2.6351,-1.0053,-1.205;-.6406,-2.1809,-2.0689;.5423,-2.7404,-2.5347;1.7422,-2.5099,-1.8581;1.7291,-1.7489,-.6976;.5466,-1.1759,-.171;.9016,.2599,-.0117;-1.5725,-2.3503,-2.6148;.5283,-3.3527,-3.4392;2.6778,-2.9277,-2.2352;2.6763,-1.5628,-.1845;-3.5555,.5033,.5784;-4.116,-.0769,1.3294;-4.1005,.465,-.3733;-3.5121,1.5383,.9413;1.2231,1.1623,.6493;.802,2.3761,.5598;.9755,3.2579,1.7379;2.021,3.1977,2.0767;.3371,2.886,2.5548;.7228,4.3041,1.5254;.2543,2.8281,-.5424;.0197,2.098,-1.7509;-.0428,3.8024,-.5316;1.0673,1.4253,-2.383;-1.2631,2.122,-2.3007;-1.5008,1.4452,-3.495;-.4665,.7537,-4.1253;.8134,.7458,-3.5706;2.0775,1.4543,-1.9698;-2.0639,2.6826,-1.8117;-2.4943,1.4786,-3.9479;-.6536,.2375,-5.0695;1.6291,.2275,-4.0776;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465043"
                              y3="-0.613622"
                              z3="1.879321"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.895974"
                              y3="-0.262333"
                              z3="4.068126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.259504"
                              y3="-1.040466"
                              z3="3.93974"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.257695"
                              y3="-2.200266"
                              z3="3.102226"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.940477"
                              y3="-2.61822"
                              z3="2.46883"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.068924"
                              y3="-0.638837"
                              z3="3.344283"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.119184"
                              y3="-1.838297"
                              z3="2.599065"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.877369"
                              y3="0.664295"
                              z3="4.645118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.195721"
                              y3="-0.702357"
                              z3="4.388964"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.180502"
                              y3="-2.760671"
                              z3="2.940142"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.930491"
                              y3="-3.489962"
                              z3="1.810909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.941324"
                              y3="0.019282"
                              z3="3.352349"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.030004"
                              y3="-2.117129"
                              z3="2.068222"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.350503"
                              y3="0.235503"
                              z3="1.384348"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.172809"
                              y3="-0.046071"
                              z3="0.482378"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877344"
                              y3="-0.833227"
                              z3="-0.553138"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.641104"
                              y3="-1.397262"
                              z3="-0.910657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634361"
                              y3="-1.009507"
                              z3="-1.205533"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.639254"
                              y3="-2.181006"
                              z3="-2.068408"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.544498"
                              y3="-2.738078"
                              z3="-2.535112"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.744186"
                              y3="-2.504788"
                              z3="-1.859752"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.729978"
                              y3="-1.744263"
                              z3="-0.698341"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.546527"
                              y3="-1.173865"
                              z3="-0.171548"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.899154"
                              y3="0.26151"
                              z3="-0.010577"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.57151"
                              y3="-2.351722"
                              z3="-2.614181"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.531281"
                              y3="-3.350215"
                              z3="-3.439909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.68055"
                              y3="-2.920386"
                              z3="-2.237226"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.676585"
                              y3="-1.555815"
                              z3="-0.185567"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.557545"
                              y3="0.498944"
                              z3="0.577886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.115607"
                              y3="-0.077426"
                              z3="1.333441"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.104807"
                              y3="0.455266"
                              z3="-0.372311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.514125"
                              y3="1.536234"
                              z3="0.936075"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.220044"
                              y3="1.164362"
                              z3="0.651295"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.798407"
                              y3="2.37777"
                              z3="0.560735"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.967815"
                              y3="3.259464"
                              z3="1.739547"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.011976"
                              y3="3.199873"
                              z3="2.081783"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.326864"
                              y3="2.886727"
                              z3="2.554061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.714976"
                              y3="4.305441"
                              z3="1.526608"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.253047"
                              y3="2.829379"
                              z3="-0.542624"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.02056"
                              y3="2.098339"
                              z3="-1.750822"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.043913"
                              y3="3.803836"
                              z3="-0.533173"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069801"
                              y3="1.426927"
                              z3="-2.381552"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.261491"
                              y3="2.120792"
                              z3="-2.301474"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.497316"
                              y3="1.443783"
                              z3="-3.495631"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.461378"
                              y3="0.752426"
                              z3="-4.124671"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.817827"
                              y3="0.746596"
                              z3="-3.569156"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.079494"
                              y3="1.457559"
                              z3="-1.967645"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063475"
                              y3="2.680928"
                              z3="-1.813473"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.490322"
                              y3="1.475865"
                              z3="-3.94918"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.6470"
                              y3="0.235805"
                              z3="-5.068706"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.634924"
                              y3="0.228885"
                              z3="-4.075082"/>
                     </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 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.465,-.6136,1.8793;.896,-.2623,4.0681;-.2595,-1.0405,3.9397;-.2577,-2.2003,3.1022;.9405,-2.6182,2.4688;2.0689,-.6388,3.3443;2.1192,-1.8383,2.5991;.8774,.6643,4.6451;-1.1957,-.7024,4.389;-1.1805,-2.7607,2.9401;.9305,-3.49,1.8109;2.9413,.0193,3.3523;3.03,-2.1171,2.0682;-1.3505,.2355,1.3843;-2.1728,-.0461,.4824;-1.8773,-.8332,-.5531;-.6411,-1.3973,-.9107;-2.6344,-1.0095,-1.2055;-.6393,-2.181,-2.0684;.5445,-2.7381,-2.5351;1.7442,-2.5048,-1.8598;1.73,-1.7443,-.6983;.5465,-1.1739,-.1715;.8992,.2615,-.0106;-1.5715,-2.3517,-2.6142;.5313,-3.3502,-3.4399;2.6806,-2.9204,-2.2372;2.6766,-1.5558,-.1856;-3.5575,.4989,.5779;-4.1156,-.0774,1.3334;-4.1048,.4553,-.3723;-3.5141,1.5362,.9361;1.22,1.1644,.6513;.7984,2.3778,.5607;.9678,3.2595,1.7395;2.012,3.1999,2.0818;.3269,2.8867,2.5541;.715,4.3054,1.5266;.253,2.8294,-.5426;.0206,2.0983,-1.7508;-.0439,3.8038,-.5332;1.0698,1.4269,-2.3816;-1.2615,2.1208,-2.3015;-1.4973,1.4438,-3.4956;-.4614,.7524,-4.1247;.8178,.7466,-3.5692;2.0795,1.4576,-1.9676;-2.0635,2.6809,-1.8135;-2.4903,1.4759,-3.9492;-.647,.2358,-5.0687;1.6349,.2289,-4.0751;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464195"
                              y3="-0.61389"
                              z3="1.880031"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.90778"
                              y3="-0.262293"
                              z3="4.065175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.253641"
                              y3="-1.032987"
                              z3="3.944847"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263419"
                              y3="-2.193678"
                              z3="3.109019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.928338"
                              y3="-2.620639"
                              z3="2.470676"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.074775"
                              y3="-0.6479"
                              z3="3.338674"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.113111"
                              y3="-1.848408"
                              z3="2.594402"/>
                        <atom elementType="H"
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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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                     <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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4644,-.6143,1.8797;.9197,-.2623,4.0636;-.2471,-1.0249,3.9503;-.269,-2.1865,3.1149;.9164,-2.6229,2.4709;2.0812,-.6573,3.33;2.1075,-1.859,2.5885;.9195,.6666,4.6371;-1.1737,-.6735,4.4086;-1.2013,-2.7338,2.9623;.8879,-3.4962,1.8155;2.9628,-.0115,3.3283;3.0091,-2.1522,2.05;-1.3525,.2332,1.3848;-2.1745,-.0508,.4834;-1.8773,-.8373,-.5522;-.6394,-1.3967,-.9111;-2.6344,-1.0165,-1.2038;-.6356,-2.1794,-2.0694;.5499,-2.7321,-2.5374;1.7494,-2.4951,-1.8628;1.7333,-1.7358,-.7006;.5481,-1.1703,-.1722;.8965,.2646,-.0084;-1.5676,-2.3529,-2.6149;.538,-3.3433,-3.4429;2.6871,-2.9067,-2.2413;2.6796,-1.5436,-.1889;-3.5601,.4917,.5794;-4.1109,-.0727,1.3489;-4.1145,.4315,-.3659;-3.5167,1.5349,.9198;1.2139,1.1682,.6557;.7907,2.3808,.563;.952,3.2625,1.743;1.9941,3.2045,2.0918;.3066,2.8876,2.5531;.6982,4.308,1.5293;.2494,2.8312,-.5427;.0215,2.0984,-1.7509;-.0475,3.8058,-.5357;1.074,1.4302,-2.3795;-1.2597,2.1167,-2.3039;-1.4912,1.4388,-3.4984;-.4518,.7507,-4.1254;.8264,.7489,-3.5674;2.0828,1.464,-1.9634;-2.0643,2.6743,-1.8174;-2.4835,1.4678,-3.9538;-.634,.2334,-5.0698;1.6461,.2335,-4.0717;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463411"
                              y3="-0.614814"
                              z3="1.881088"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.932077"
                              y3="-0.262721"
                              z3="4.060785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.240516"
                              y3="-1.018043"
                              z3="3.955904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.273974"
                              y3="-2.180293"
                              z3="3.123161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.904805"
                              y3="-2.625358"
                              z3="2.473461"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.087434"
                              y3="-0.666428"
                              z3="3.32466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.101689"
                              y3="-1.869157"
                              z3="2.583767"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.941008"
                              y3="0.667245"
                              z3="4.632804"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.162711"
                              y3="-0.660831"
                              z3="4.421028"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.210677"
                              y3="-2.721617"
                              z3="2.9763"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.867305"
                              y3="-3.499436"
                              z3="1.820521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.973354"
                              y3="-0.026639"
                              z3="3.318252"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.99857"
                              y3="-2.169064"
                              z3="2.039309"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.353432"
                              y3="0.230032"
                              z3="1.387086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.17532"
                              y3="-0.053212"
                              z3="0.485395"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877752"
                              y3="-0.83805"
                              z3="-0.5516"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639151"
                              y3="-1.396244"
                              z3="-0.910919"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635956"
                              y3="-1.017295"
                              z3="-1.202028"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.63444"
                              y3="-2.176747"
                              z3="-2.071584"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.551693"
                              y3="-2.72708"
                              z3="-2.54001"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.75035"
                              y3="-2.489831"
                              z3="-1.86435"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.733325"
                              y3="-1.73235"
                              z3="-0.701345"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.547701"
                              y3="-1.169077"
                              z3="-0.172145"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894966"
                              y3="0.265818"
                              z3="-0.006694"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.565661"
                              y3="-2.350794"
                              z3="-2.617186"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.541092"
                              y3="-3.336461"
                              z3="-3.446513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.688562"
                              y3="-2.899542"
                              z3="-2.244298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679958"
                              y3="-1.540469"
                              z3="-0.189017"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.561234"
                              y3="0.488982"
                              z3="0.581869"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.108823"
                              y3="-0.070269"
                              z3="1.35772"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.117439"
                              y3="0.420704"
                              z3="-0.360898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.518146"
                              y3="1.534874"
                              z3="0.913734"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.210075"
                              y3="1.16946"
                              z3="0.658437"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.785969"
                              y3="2.381796"
                              z3="0.564208"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.943019"
                              y3="3.263836"
                              z3="1.744172"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.984731"
                              y3="3.208815"
                              z3="2.094831"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.297315"
                              y3="2.886999"
                              z3="2.553156"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.686674"
                              y3="4.308948"
                              z3="1.530003"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.247465"
                              y3="2.831485"
                              z3="-0.543626"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.02251"
                              y3="2.098577"
                              z3="-1.752132"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.048821"
                              y3="3.806316"
                              z3="-0.537809"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.077128"
                              y3="1.432911"
                              z3="-2.379976"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.258396"
                              y3="2.11281"
                              z3="-2.306388"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.48677"
                              y3="1.434098"
                              z3="-3.501415"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.445304"
                              y3="0.749921"
                              z3="-4.127745"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.832499"
                              y3="0.751111"
                              z3="-3.568368"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.08539"
                              y3="1.469048"
                              z3="-1.9627"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.06495"
                              y3="2.667952"
                              z3="-1.820447"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.478861"
                              y3="1.459979"
                              z3="-3.957907"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.625157"
                              y3="0.232217"
                              z3="-5.072405"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.653414"
                              y3="0.237886"
                              z3="-4.072144"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4634,-.6148,1.8811;.9321,-.2627,4.0608;-.2405,-1.018,3.9559;-.274,-2.1803,3.1232;.9048,-2.6254,2.4735;2.0874,-.6664,3.3247;2.1017,-1.8692,2.5838;.941,.6672,4.6328;-1.1627,-.6608,4.421;-1.2107,-2.7216,2.9763;.8673,-3.4994,1.8205;2.9734,-.0266,3.3183;2.9986,-2.1691,2.0393;-1.3534,.23,1.3871;-2.1753,-.0532,.4854;-1.8778,-.838,-.5516;-.6392,-1.3962,-.9109;-2.636,-1.0173,-1.202;-.6344,-2.1767,-2.0716;.5517,-2.7271,-2.54;1.7504,-2.4898,-1.8643;1.7333,-1.7324,-.7013;.5477,-1.1691,-.1721;.895,.2658,-.0067;-1.5657,-2.3508,-2.6172;.5411,-3.3365,-3.4465;2.6886,-2.8995,-2.2443;2.68,-1.5405,-.189;-3.5612,.489,.5819;-4.1088,-.0703,1.3577;-4.1174,.4207,-.3609;-3.5181,1.5349,.9137;1.2101,1.1695,.6584;.786,2.3818,.5642;.943,3.2638,1.7442;1.9847,3.2088,2.0948;.2973,2.887,2.5532;.6867,4.3089,1.53;.2475,2.8315,-.5436;.0225,2.0986,-1.7521;-.0488,3.8063,-.5378;1.0771,1.4329,-2.38;-1.2584,2.1128,-2.3064;-1.4868,1.4341,-3.5014;-.4453,.7499,-4.1277;.8325,.7511,-3.5684;2.0854,1.469,-1.9627;-2.065,2.668,-1.8204;-2.4789,1.46,-3.9579;-.6252,.2322,-5.0724;1.6534,.2379,-4.0721;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463884"
                              y3="-0.615392"
                              z3="1.880208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.944472"
                              y3="-0.262553"
                              z3="4.058283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.233322"
                              y3="-1.009615"
                              z3="3.961013"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.279184"
                              y3="-2.172847"
                              z3="3.127973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.892906"
                              y3="-2.627508"
                              z3="2.473359"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.093966"
                              y3="-0.675836"
                              z3="3.315359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.096022"
                              y3="-1.879553"
                              z3="2.577862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.962603"
                              y3="0.668643"
                              z3="4.627479"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.149823"
                              y3="-0.644982"
                              z3="4.4285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.220701"
                              y3="-2.706886"
                              z3="2.985368"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.845865"
                              y3="-3.502267"
                              z3="1.821039"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.984413"
                              y3="-0.042492"
                              z3="3.303589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.987853"
                              y3="-2.187028"
                              z3="2.03109"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.354709"
                              y3="0.229827"
                              z3="1.386212"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.176224"
                              y3="-0.055274"
                              z3="0.48501"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877601"
                              y3="-0.840062"
                              z3="-0.551595"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638221"
                              y3="-1.395658"
                              z3="-0.91185"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635032"
                              y3="-1.021023"
                              z3="-1.20239"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.632777"
                              y3="-2.176869"
                              z3="-2.071005"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.554047"
                              y3="-2.72576"
                              z3="-2.540324"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.753525"
                              y3="-2.486364"
                              z3="-1.865941"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735828"
                              y3="-1.72853"
                              z3="-0.70289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.54922"
                              y3="-1.167299"
                              z3="-0.172754"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.893609"
                              y3="0.267794"
                              z3="-0.006314"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.564566"
                              y3="-2.352324"
                              z3="-2.616214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.543136"
                              y3="-3.335851"
                              z3="-3.446424"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.692158"
                              y3="-2.894389"
                              z3="-2.2454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.681752"
                              y3="-1.533323"
                              z3="-0.19212"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.562485"
                              y3="0.485697"
                              z3="0.581773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.104744"
                              y3="-0.062823"
                              z3="1.368497"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.125823"
                              y3="0.40552"
                              z3="-0.356879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.518239"
                              y3="1.5358"
                              z3="0.899585"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.207013"
                              y3="1.171934"
                              z3="0.660017"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.78156"
                              y3="2.383434"
                              z3="0.565575"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.934319"
                              y3="3.265011"
                              z3="1.746936"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.974962"
                              y3="3.210958"
                              z3="2.100815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.286608"
                              y3="2.88641"
                              z3="2.553274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.676971"
                              y3="4.309641"
                              z3="1.533229"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.244226"
                              y3="2.832625"
                              z3="-0.542448"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.022303"
                              y3="2.098085"
                              z3="-1.751077"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.053464"
                              y3="3.807017"
                              z3="-0.537662"/>
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                              id="a42"
                              x3="1.079083"
                              y3="1.434293"
                              z3="-2.377025"/>
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                              id="a43"
                              x3="-1.257741"
                              y3="2.110967"
                              z3="-2.307019"/>
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                              id="a44"
                              x3="-1.483632"
                              y3="1.432331"
                              z3="-3.50207"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.439829"
                              y3="0.748775"
                              z3="-4.126834"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.83709"
                              y3="0.752179"
                              z3="-3.56566"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.08668"
                              y3="1.472181"
                              z3="-1.958297"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.065616"
                              y3="2.665223"
                              z3="-1.822238"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.475015"
                              y3="1.457084"
                              z3="-3.959803"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.617542"
                              y3="0.230815"
                              z3="-5.071749"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.660216"
                              y3="0.240268"
                              z3="-4.068065"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4639,-.6154,1.8802;.9445,-.2626,4.0583;-.2333,-1.0096,3.961;-.2792,-2.1728,3.128;.8929,-2.6275,2.4734;2.094,-.6758,3.3154;2.096,-1.8796,2.5779;.9626,.6686,4.6275;-1.1498,-.645,4.4285;-1.2207,-2.7069,2.9854;.8459,-3.5023,1.821;2.9844,-.0425,3.3036;2.9879,-2.187,2.0311;-1.3547,.2298,1.3862;-2.1762,-.0553,.485;-1.8776,-.8401,-.5516;-.6382,-1.3957,-.9119;-2.635,-1.021,-1.2024;-.6328,-2.1769,-2.071;.554,-2.7258,-2.5403;1.7535,-2.4864,-1.8659;1.7358,-1.7285,-.7029;.5492,-1.1673,-.1728;.8936,.2678,-.0063;-1.5646,-2.3523,-2.6162;.5431,-3.3359,-3.4464;2.6922,-2.8944,-2.2454;2.6818,-1.5333,-.1921;-3.5625,.4857,.5818;-4.1047,-.0628,1.3685;-4.1258,.4055,-.3569;-3.5182,1.5358,.8996;1.207,1.1719,.66;.7816,2.3834,.5656;.9343,3.265,1.7469;1.975,3.211,2.1008;.2866,2.8864,2.5533;.677,4.3096,1.5332;.2442,2.8326,-.5424;.0223,2.0981,-1.7511;-.0535,3.807,-.5377;1.0791,1.4343,-2.377;-1.2577,2.111,-2.307;-1.4836,1.4323,-3.5021;-.4398,.7488,-4.1268;.8371,.7522,-3.5657;2.0867,1.4722,-1.9583;-2.0656,2.6652,-1.8222;-2.475,1.4571,-3.9598;-.6175,.2308,-5.0717;1.6602,.2403,-4.0681;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462729"
                              y3="-0.616452"
                              z3="1.882187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.955881"
                              y3="-0.263991"
                              z3="4.056521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.227387"
                              y3="-1.003845"
                              z3="3.966898"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284404"
                              y3="-2.167318"
                              z3="3.137429"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.881254"
                              y3="-2.630319"
                              z3="2.476555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.099467"
                              y3="-0.685664"
                              z3="3.310614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.089888"
                              y3="-1.890273"
                              z3="2.574013"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.983069"
                              y3="0.668025"
                              z3="4.625182"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.139733"
                              y3="-0.633682"
                              z3="4.441343"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.23015"
                              y3="-2.695376"
                              z3="3.000357"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.825447"
                              y3="-3.505543"
                              z3="1.826403"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.994134"
                              y3="-0.058402"
                              z3="3.294294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.977148"
                              y3="-2.204388"
                              z3="2.022297"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.355808"
                              y3="0.225851"
                              z3="1.388827"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.17696"
                              y3="-0.058398"
                              z3="0.486522"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877359"
                              y3="-0.841752"
                              z3="-0.550932"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637121"
                              y3="-1.395849"
                              z3="-0.911019"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.022866"
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                        <bond atomRefs2="a20 a21" order="S"/>
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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 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"/>
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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 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:.4636,-.6164,1.8806;.9697,-.2623,4.0523;-.2184,-.9944,3.9713;-.2875,-2.1593,3.1414;.871,-2.6315,2.4764;2.107,-.6934,3.3008;2.0853,-1.8991,2.5669;1.0056,.671,4.6166;-1.1248,-.6171,4.4478;-1.2377,-2.6805,3.0091;.8058,-3.5076,1.8277;3.0057,-.0721,3.2788;2.9672,-2.2203,2.0116;-1.3577,.2249,1.3885;-2.1783,-.0599,.4866;-1.8783,-.8421,-.5516;-.638,-1.3947,-.9129;-2.6367,-1.0237,-1.2014;-.6311,-2.1743,-2.0731;.5568,-2.7202,-2.5438;1.7561,-2.4792,-1.8689;1.737,-1.7229,-.7052;.5493,-1.1651,-.1733;.8902,.2711,-.0042;-1.5626,-2.3511,-2.6185;.5469,-3.3293,-3.4503;2.6955,-2.8844,-2.249;2.6823,-1.5254,-.1948;-3.5648,.4806,.584;-4.0973,-.0479,1.3906;-4.1384,.377,-.3465;-3.5193,1.5384,.874;1.1998,1.1751,.6646;.7714,2.3854,.5688;.9158,3.2667,1.7517;1.9556,3.2182,2.1091;.2676,2.8833,2.5552;.6531,4.3101,1.5388;.238,2.8335,-.5414;.023,2.0977,-1.751;-.0616,3.8073,-.538;1.0847,1.4392,-2.3742;-1.2556,2.1046,-2.3104;-1.475,1.4254,-3.5064;-.4262,.7474,-4.1287;.8492,.7567,-3.5638;2.0909,1.4817,-1.9525;-2.0673,2.6547,-1.8275;-2.4653,1.4456,-3.9671;-.5988,.2292,-5.0745;1.6762,.249,-4.0642;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462369"
                              y3="-0.618356"
                              z3="1.88261"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.980132"
                              y3="-0.264613"
                              z3="4.051076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.212993"
                              y3="-0.989505"
                              z3="3.977562"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.293178"
                              y3="-2.154383"
                              z3="3.150883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.859138"
                              y3="-2.634895"
                              z3="2.479835"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.111657"
                              y3="-0.703951"
                              z3="3.295296"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.078756"
                              y3="-1.91033"
                              z3="2.564222"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.024922"
                              y3="0.669603"
                              z3="4.614815"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.115059"
                              y3="-0.606446"
                              z3="4.460058"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.247454"
                              y3="-2.669444"
                              z3="3.023788"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.78541"
                              y3="-3.511429"
                              z3="1.832889"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.014422"
                              y3="-0.088843"
                              z3="3.268519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.956052"
                              y3="-2.23829"
                              z3="2.005414"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.358369"
                              y3="0.221415"
                              z3="1.390613"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.178658"
                              y3="-0.062863"
                              z3="0.48776"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877096"
                              y3="-0.843519"
                              z3="-0.551152"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.635575"
                              y3="-1.394314"
                              z3="-0.912172"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633369"
                              y3="-1.025326"
                              z3="-1.202737"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.627232"
                              y3="-2.172584"
                              z3="-2.073844"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.561628"
                              y3="-2.715907"
                              z3="-2.543552"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.759493"
                              y3="-2.473126"
                              z3="-1.868987"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738933"
                              y3="-1.718414"
                              z3="-0.703756"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550436"
                              y3="-1.163272"
                              z3="-0.172709"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.889762"
                              y3="0.27159"
                              z3="-0.001891"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.558013"
                              y3="-2.350403"
                              z3="-2.619379"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.55341"
                              y3="-3.323527"
                              z3="-3.451532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.699824"
                              y3="-2.876606"
                              z3="-2.250295"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.684966"
                              y3="-1.521378"
                              z3="-0.192493"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.564989"
                              y3="0.477923"
                              z3="0.583567"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.093013"
                              y3="-0.03841"
                              z3="1.400993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.141148"
                              y3="0.359299"
                              z3="-0.341847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.518447"
                              y3="1.540671"
                              z3="0.858101"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.196777"
                              y3="1.176095"
                              z3="0.666736"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.767642"
                              y3="2.386177"
                              z3="0.568939"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.908918"
                              y3="3.268153"
                              z3="1.750851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.948411"
                              y3="3.22216"
                              z3="2.108993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.261026"
                              y3="2.883225"
                              z3="2.554217"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.643799"
                              y3="4.310907"
                              z3="1.536756"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.236224"
                              y3="2.833506"
                              z3="-0.543161"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.022441"
                              y3="2.098587"
                              z3="-1.752509"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.063407"
                              y3="3.807369"
                              z3="-0.54058"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.084954"
                              y3="1.44133"
                              z3="-2.375874"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.255984"
                              y3="2.103897"
                              z3="-2.312323"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.47398"
                              y3="1.425156"
                              z3="-3.508975"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.424284"
                              y3="0.749199"
                              z3="-4.13142"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.850784"
                              y3="0.758966"
                              z3="-3.566214"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.09093"
                              y3="1.484457"
                              z3="-1.953693"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.06882"
                              y3="2.652575"
                              z3="-1.829346"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.46411"
                              y3="1.444148"
                              z3="-3.969577"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.595953"
                              y3="0.231421"
                              z3="-5.077554"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.677913"
                              y3="0.252305"
                              z3="-4.066921"/>
                     </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 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:.4624,-.6184,1.8826;.9801,-.2646,4.0511;-.213,-.9895,3.9776;-.2932,-2.1544,3.1509;.8591,-2.6349,2.4798;2.1117,-.704,3.2953;2.0788,-1.9103,2.5642;1.0249,.6696,4.6148;-1.1151,-.6064,4.4601;-1.2475,-2.6694,3.0238;.7854,-3.5114,1.8329;3.0144,-.0888,3.2685;2.9561,-2.2383,2.0054;-1.3584,.2214,1.3906;-2.1787,-.0629,.4878;-1.8771,-.8435,-.5512;-.6356,-1.3943,-.9122;-2.6334,-1.0253,-1.2027;-.6272,-2.1726,-2.0738;.5616,-2.7159,-2.5436;1.7595,-2.4731,-1.869;1.7389,-1.7184,-.7038;.5504,-1.1633,-.1727;.8898,.2716,-.0019;-1.558,-2.3504,-2.6194;.5534,-3.3235,-3.4515;2.6998,-2.8766,-2.2503;2.685,-1.5214,-.1925;-3.565,.4779,.5836;-4.093,-.0384,1.401;-4.1411,.3593,-.3418;-3.5184,1.5407,.8581;1.1968,1.1761,.6667;.7676,2.3862,.5689;.9089,3.2682,1.7509;1.9484,3.2222,2.109;.261,2.8832,2.5542;.6438,4.3109,1.5368;.2362,2.8335,-.5432;.0224,2.0986,-1.7525;-.0634,3.8074,-.5406;1.085,1.4413,-2.3759;-1.256,2.1039,-2.3123;-1.474,1.4252,-3.509;-.4243,.7492,-4.1314;.8508,.759,-3.5662;2.0909,1.4845,-1.9537;-2.0688,2.6526,-1.8293;-2.4641,1.4441,-3.9696;-.596,.2314,-5.0776;1.6779,.2523,-4.0669;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462516"
                              y3="-0.617661"
                              z3="1.882445"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.967064"
                              y3="-0.264809"
                              z3="4.054256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.220898"
                              y3="-0.997607"
                              z3="3.972233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.288917"
                              y3="-2.161566"
                              z3="3.143849"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.870615"
                              y3="-2.632901"
                              z3="2.478146"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.105042"
                              y3="-0.694809"
                              z3="3.303148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.084526"
                              y3="-1.900137"
                              z3="2.569848"/>
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                        <bond atomRefs2="a15 a29" 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"/>
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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"/>
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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>
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                        <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 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 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:.4631,-.6165,1.8817;.955,-.2639,4.0567;-.2276,-1.0045,3.9664;-.2836,-2.1679,3.1359;.8828,-2.6301,2.4759;2.0992,-.6847,3.3106;2.0908,-1.8891,2.5743;.9812,.6682,4.6251;-1.1402,-.6347,4.4396;-1.2289,-2.6965,2.9981;.8279,-3.5054,1.8254;2.9934,-.0568,3.2946;2.9785,-2.2026,2.0233;-1.3559,.2261,1.3888;-2.1769,-.0579,.4864;-1.8773,-.841,-.5512;-.6373,-1.3954,-.9114;-2.6342,-1.0216,-1.2026;-.6308,-2.175,-2.0722;.5568,-2.7219,-2.5414;1.7552,-2.4816,-1.8666;1.7364,-1.7254,-.7025;.5493,-1.1662,-.1723;.8924,.2688,-.0043;-1.5619,-2.351,-2.6177;.5472,-3.3305,-3.4486;2.6944,-2.8882,-2.2471;2.6827,-1.5306,-.1909;-3.563,.4836,.5823;-4.101,-.0546,1.3791;-4.1294,.3904,-.3523;-3.5179,1.5382,.8862;1.2036,1.1729,.6624;.7773,2.3842,.5663;.9269,3.2662,1.7473;1.9672,3.2144,2.1022;.2792,2.8862,2.5531;.6675,4.3104,1.5329;.2421,2.8327,-.5435;.0223,2.0985,-1.7523;-.0556,3.8071,-.5394;1.0806,1.4367,-2.3779;-1.2574,2.1088,-2.3091;-1.481,1.4301,-3.5048;-.4357,.7494,-4.1292;.8408,.7545,-3.5671;2.0878,1.4761,-1.9584;-2.0669,2.6611,-1.8246;-2.4722,1.4529,-3.9631;-.6117,.2316,-5.0745;1.6647,.2443,-4.0694;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.46336"
                              y3="-0.615876"
                              z3="1.881324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.94204"
                              y3="-0.263942"
                              z3="4.059434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.235197"
                              y3="-1.012295"
                              z3="3.960845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.279085"
                              y3="-2.174923"
                              z3="3.128458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.894204"
                              y3="-2.628002"
                              z3="2.474205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.09244"
                              y3="-0.675584"
                              z3="3.317941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.096412"
                              y3="-1.878951"
                              z3="2.57987"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.958946"
                              y3="0.666917"
                              z3="4.629957"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.152913"
                              y3="-0.649072"
                              z3="4.429093"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.219871"
                              y3="-2.710096"
                              z3="2.985286"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.848674"
                              y3="-3.502451"
                              z3="1.821825"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.982313"
                              y3="-0.041413"
                              z3="3.307225"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.989161"
                              y3="-2.185258"
                              z3="2.033226"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.354007"
                              y3="0.229062"
                              z3="1.387352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.175675"
                              y3="-0.05505"
                              z3="0.485731"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877039"
                              y3="-0.839451"
                              z3="-0.551215"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637601"
                              y3="-1.395596"
                              z3="-0.911068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634085"
                              y3="-1.019755"
                              z3="-1.202381"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.632078"
                              y3="-2.176043"
                              z3="-2.071345"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.554731"
                              y3="-2.724634"
                              z3="-2.539889"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.753414"
                              y3="-2.485516"
                              z3="-1.865279"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735629"
                              y3="-1.728492"
                              z3="-0.701593"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.549201"
                              y3="-1.167308"
                              z3="-0.172155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894188"
                              y3="0.267311"
                              z3="-0.005593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.563458"
                              y3="-2.351247"
                              z3="-2.616629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.544427"
                              y3="-3.333819"
                              z3="-3.446751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.692152"
                              y3="-2.893729"
                              z3="-2.245431"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.682157"
                              y3="-1.53491"
                              z3="-0.18995"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.561673"
                              y3="0.486807"
                              z3="0.582025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.104194"
                              y3="-0.061134"
                              z3="1.369207"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.123473"
                              y3="0.405288"
                              z3="-0.356319"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.517128"
                              y3="1.537372"
                              z3="0.899188"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.207338"
                              y3="1.171271"
                              z3="0.660021"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.782201"
                              y3="2.383037"
                              z3="0.564786"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.935848"
                              y3="3.265189"
                              z3="1.745076"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.976696"
                              y3="3.21103"
                              z3="2.098201"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.288586"
                              y3="2.887269"
                              z3="2.552303"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.678683"
                              y3="4.309853"
                              z3="1.530514"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.244937"
                              y3="2.832061"
                              z3="-0.543826"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.022008"
                              y3="2.098462"
                              z3="-1.752254"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.052091"
                              y3="3.80668"
                              z3="-0.53895"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.078211"
                              y3="1.434518"
                              z3="-2.379218"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.258393"
                              y3="2.111082"
                              z3="-2.307385"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.484896"
                              y3="1.432531"
                              z3="-3.502602"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.441724"
                              y3="0.749596"
                              z3="-4.128259"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.835528"
                              y3="0.752505"
                              z3="-3.567968"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.08607"
                              y3="1.472136"
                              z3="-1.96105"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.066129"
                              y3="2.665039"
                              z3="-1.821964"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.476572"
                              y3="1.457102"
                              z3="-3.959654"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.620066"
                              y3="0.231848"
                              z3="-5.073169"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.657794"
                              y3="0.24058"
                              z3="-4.071197"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4634,-.6159,1.8813;.942,-.2639,4.0594;-.2352,-1.0123,3.9608;-.2791,-2.1749,3.1285;.8942,-2.628,2.4742;2.0924,-.6756,3.3179;2.0964,-1.879,2.5799;.9589,.6669,4.63;-1.1529,-.6491,4.4291;-1.2199,-2.7101,2.9853;.8487,-3.5025,1.8218;2.9823,-.0414,3.3072;2.9892,-2.1853,2.0332;-1.354,.2291,1.3874;-2.1757,-.0551,.4857;-1.877,-.8395,-.5512;-.6376,-1.3956,-.9111;-2.6341,-1.0198,-1.2024;-.6321,-2.176,-2.0713;.5547,-2.7246,-2.5399;1.7534,-2.4855,-1.8653;1.7356,-1.7285,-.7016;.5492,-1.1673,-.1722;.8942,.2673,-.0056;-1.5635,-2.3512,-2.6166;.5444,-3.3338,-3.4468;2.6922,-2.8937,-2.2454;2.6822,-1.5349,-.19;-3.5617,.4868,.582;-4.1042,-.0611,1.3692;-4.1235,.4053,-.3563;-3.5171,1.5374,.8992;1.2073,1.1713,.66;.7822,2.383,.5648;.9358,3.2652,1.7451;1.9767,3.211,2.0982;.2886,2.8873,2.5523;.6787,4.3099,1.5305;.2449,2.8321,-.5438;.022,2.0985,-1.7523;-.0521,3.8067,-.539;1.0782,1.4345,-2.3792;-1.2584,2.1111,-2.3074;-1.4849,1.4325,-3.5026;-.4417,.7496,-4.1283;.8355,.7525,-3.568;2.0861,1.4721,-1.961;-2.0661,2.665,-1.822;-2.4766,1.4571,-3.9597;-.6201,.2318,-5.0732;1.6578,.2406,-4.0712;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464414"
                              y3="-0.614374"
                              z3="1.880318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.92963"
                              y3="-0.262575"
                              z3="4.061581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.241477"
                              y3="-1.019359"
                              z3="3.954093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.272306"
                              y3="-2.181401"
                              z3="3.120007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.90805"
                              y3="-2.624466"
                              z3="2.471814"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.086619"
                              y3="-0.664185"
                              z3="3.32592"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.103663"
                              y3="-1.866539"
                              z3="2.584006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.93636"
                              y3="0.667053"
                              z3="4.633974"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.164588"
                              y3="-0.663366"
                              z3="4.41689"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.208081"
                              y3="-2.723852"
                              z3="2.971356"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.872648"
                              y3="-3.49822"
                              z3="1.817938"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.971586"
                              y3="-0.023047"
                              z3="3.321098"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.001654"
                              y3="-2.164829"
                              z3="2.041199"/>
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                              x3="-1.353627"
                              y3="0.230645"
                              z3="1.386549"/>
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                              x3="-2.1753"
                              y3="-0.052673"
                              z3="0.484617"/>
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                              id="a16"
                              x3="-1.878027"
                              y3="-0.838145"
                              z3="-0.551846"/>
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                              id="a17"
                              x3="-0.639796"
                              y3="-1.396675"
                              z3="-0.911066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636006"
                              y3="-1.017288"
                              z3="-1.202731"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.635377"
                              y3="-2.178147"
                              z3="-2.070594"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.550586"
                              y3="-2.729167"
                              z3="-2.539607"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.749814"
                              y3="-2.491756"
                              z3="-1.864298"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.73308"
                              y3="-1.733396"
                              z3="-0.701872"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.547489"
                              y3="-1.169648"
                              z3="-0.172326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894868"
                              y3="0.266093"
                              z3="-0.007179"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.566972"
                              y3="-2.352103"
                              z3="-2.616244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.539328"
                              y3="-3.339396"
                              z3="-3.445509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.687852"
                              y3="-2.901673"
                              z3="-2.243737"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679419"
                              y3="-1.54069"
                              z3="-0.190103"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.560778"
                              y3="0.490209"
                              z3="0.580605"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.108008"
                              y3="-0.066494"
                              z3="1.358263"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.118983"
                              y3="0.420682"
                              z3="-0.361702"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.516475"
                              y3="1.536819"
                              z3="0.910197"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.210639"
                              y3="1.169622"
                              z3="0.657921"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.786667"
                              y3="2.381857"
                              z3="0.564314"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.944488"
                              y3="3.263546"
                              z3="1.744841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.986065"
                              y3="3.207175"
                              z3="2.095599"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.298332"
                              y3="2.887112"
                              z3="2.553439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.689231"
                              y3="4.30889"
                              z3="1.531192"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.247268"
                              y3="2.831676"
                              z3="-0.542699"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.022141"
                              y3="2.09823"
                              z3="-1.751257"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.04953"
                              y3="3.806298"
                              z3="-0.536625"/>
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                              x3="1.076696"
                              y3="1.432257"
                              z3="-2.378877"/>
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                              x3="-1.258762"
                              y3="2.113291"
                              z3="-2.305494"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.487481"
                              y3="1.434633"
                              z3="-3.50032"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.446016"
                              y3="0.749567"
                              z3="-4.126493"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.831789"
                              y3="0.750552"
                              z3="-3.56711"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.084952"
                              y3="1.468191"
                              z3="-1.961822"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.0651"
                              y3="2.668893"
                              z3="-1.819643"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.479515"
                              y3="1.46111"
                              z3="-3.956754"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.626051"
                              y3="0.231917"
                              z3="-5.071074"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.65293"
                              y3="0.237143"
                              z3="-4.070751"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4644,-.6144,1.8803;.9296,-.2626,4.0616;-.2415,-1.0194,3.9541;-.2723,-2.1814,3.12;.9081,-2.6245,2.4718;2.0866,-.6642,3.3259;2.1037,-1.8665,2.584;.9364,.6671,4.634;-1.1646,-.6634,4.4169;-1.2081,-2.7239,2.9714;.8726,-3.4982,1.8179;2.9716,-.023,3.3211;3.0017,-2.1648,2.0412;-1.3536,.2306,1.3865;-2.1753,-.0527,.4846;-1.878,-.8381,-.5518;-.6398,-1.3967,-.9111;-2.636,-1.0173,-1.2027;-.6354,-2.1781,-2.0706;.5506,-2.7292,-2.5396;1.7498,-2.4918,-1.8643;1.7331,-1.7334,-.7019;.5475,-1.1696,-.1723;.8949,.2661,-.0072;-1.567,-2.3521,-2.6162;.5393,-3.3394,-3.4455;2.6879,-2.9017,-2.2437;2.6794,-1.5407,-.1901;-3.5608,.4902,.5806;-4.108,-.0665,1.3583;-4.119,.4207,-.3617;-3.5165,1.5368,.9102;1.2106,1.1696,.6579;.7867,2.3819,.5643;.9445,3.2635,1.7448;1.9861,3.2072,2.0956;.2983,2.8871,2.5534;.6892,4.3089,1.5312;.2473,2.8317,-.5427;.0221,2.0982,-1.7513;-.0495,3.8063,-.5366;1.0767,1.4323,-2.3789;-1.2588,2.1133,-2.3055;-1.4875,1.4346,-3.5003;-.446,.7496,-4.1265;.8318,.7506,-3.5671;2.085,1.4682,-1.9618;-2.0651,2.6689,-1.8196;-2.4795,1.4611,-3.9568;-.6261,.2319,-5.0711;1.6529,.2371,-4.0708;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463849"
                              y3="-0.614812"
                              z3="1.880551"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.909303"
                              y3="-0.264679"
                              z3="4.066007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.253643"
                              y3="-1.03319"
                              z3="3.946712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.266196"
                              y3="-2.193462"
                              z3="3.10999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.924483"
                              y3="-2.622543"
                              z3="2.470539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.075217"
                              y3="-0.652278"
                              z3="3.336565"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.110928"
                              y3="-1.852553"
                              z3="2.594453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.902031"
                              y3="0.663088"
                              z3="4.641344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.184215"
                              y3="-0.687083"
                              z3="4.402282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.194751"
                              y3="-2.745775"
                              z3="2.953199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.903299"
                              y3="-3.494892"
                              z3="1.813895"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953412"
                              y3="-0.001915"
                              z3="3.338998"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.01632"
                              y3="-2.140109"
                              z3="2.058678"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.349959"
                              y3="0.235076"
                              z3="1.385099"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.172787"
                              y3="-0.048003"
                              z3="0.484514"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.876472"
                              y3="-0.834602"
                              z3="-0.551409"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638794"
                              y3="-1.395748"
                              z3="-0.910273"/>
                        <atom elementType="H"
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                              x3="-2.63386"
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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 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 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:.4662,-.6122,1.8786;.8906,-.2615,4.0686;-.2615,-1.0436,3.9352;-.2532,-2.2029,3.0972;.9481,-2.6156,2.4666;2.0666,-.6327,3.3498;2.1233,-1.8314,2.5998;.867,.6642,4.6471;-1.2005,-.7094,4.3822;-1.1735,-2.7667,2.9326;.9434,-3.4867,1.8084;2.9364,.0289,3.3619;3.0367,-2.1055,2.0695;-1.3507,.2357,1.3845;-2.1733,-.0454,.4824;-1.8793,-.8337,-.5529;-.644,-1.399,-.9101;-2.638,-1.0098,-1.2043;-.6428,-2.1834,-2.0677;.5407,-2.7413,-2.5362;1.7409,-2.5082,-1.8603;1.7273,-1.7464,-.7006;.5442,-1.1753,-.1723;.8987,.2613,-.0109;-1.5749,-2.3541,-2.6138;.5269,-3.354,-3.4403;2.677,-2.9238,-2.2384;2.6743,-1.5577,-.1885;-3.5569,.5013,.5767;-4.1167,-.0752,1.3303;-4.1044,.4607,-.3744;-3.5117,1.5379,.9371;1.221,1.1643,.6511;.8003,2.3779,.5613;.9707,3.2588,1.7412;2.0148,3.1974,2.0834;.3294,2.8858,2.5549;.719,4.3055,1.5296;.2545,2.8298,-.5415;.0215,2.0981,-1.7499;-.0413,3.8046,-.532;1.0705,1.4259,-2.3806;-1.261,2.1209,-2.3006;-1.4973,1.4429,-3.4946;-.4615,.7517,-4.1235;.8181,.7458,-3.5679;2.0802,1.4561,-1.9673;-2.063,2.6811,-1.8126;-2.4905,1.4752,-3.9478;-.6474,.2351,-5.0673;1.6349,.2282,-4.0739;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465643"
                              y3="-0.612576"
                              z3="1.879532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.871932"
                              y3="-0.264645"
                              z3="4.072984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.272433"
                              y3="-1.057688"
                              z3="3.928927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.246706"
                              y3="-2.214845"
                              z3="3.088395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.963935"
                              y3="-2.614052"
                              z3="2.466818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.055947"
                              y3="-0.622541"
                              z3="3.358617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.130003"
                              y3="-1.818653"
                              z3="2.610351"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.835045"
                              y3="0.658932"
                              z3="4.65343"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.218088"
                              y3="-0.733069"
                              z3="4.368938"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.159666"
                              y3="-2.78804"
                              z3="2.915986"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.972447"
                              y3="-3.48357"
                              z3="1.806082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.919181"
                              y3="0.047353"
                              z3="3.376756"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049709"
                              y3="-2.083028"
                              z3="2.08718"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.346673"
                              y3="0.239736"
                              z3="1.383378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.170099"
                              y3="-0.039537"
                              z3="0.482336"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877077"
                              y3="-0.827582"
                              z3="-0.553026"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.642472"
                              y3="-1.396162"
                              z3="-0.909923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634988"
                              y3="-1.001672"
                              z3="-1.204627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.643084"
                              y3="-2.180292"
                              z3="-2.067891"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.53881"
                              y3="-2.74106"
                              z3="-2.532717"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.739049"
                              y3="-2.511663"
                              z3="-1.857255"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.727235"
                              y3="-1.750868"
                              z3="-0.695751"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545598"
                              y3="-1.176355"
                              z3="-0.170181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.901389"
                              y3="0.257878"
                              z3="-0.012487"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.57564"
                              y3="-2.34864"
                              z3="-2.613006"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.523922"
                              y3="-3.353136"
                              z3="-3.437458"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.674037"
                              y3="-2.930876"
                              z3="-2.23424"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674435"
                              y3="-1.566139"
                              z3="-0.182401"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.554127"
                              y3="0.508556"
                              z3="0.579919"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.117454"
                              y3="-0.078225"
                              z3="1.324331"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.095637"
                              y3="0.478922"
                              z3="-0.373292"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.510943"
                              y3="1.540154"
                              z3="0.951922"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.225718"
                              y3="1.160357"
                              z3="0.647081"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.805528"
                              y3="2.374717"
                              z3="0.557625"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.981367"
                              y3="3.25645"
                              z3="1.735082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.026978"
                              y3="3.195148"
                              z3="2.073015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.34299"
                              y3="2.885044"
                              z3="2.552585"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.729365"
                              y3="4.302765"
                              z3="1.522604"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.256834"
                              y3="2.82722"
                              z3="-0.544009"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.020159"
                              y3="2.097602"
                              z3="-1.751957"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.038302"
                              y3="3.802272"
                              z3="-0.53339"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.066344"
                              y3="1.424026"
                              z3="-2.385022"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.262911"
                              y3="2.122254"
                              z3="-2.299832"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.502605"
                              y3="1.445372"
                              z3="-3.49328"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.469895"
                              y3="0.751961"
                              z3="-4.124534"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.810486"
                              y3="0.743557"
                              z3="-3.57196"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.077115"
                              y3="1.452608"
                              z3="-1.972732"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.062394"
                              y3="2.684124"
                              z3="-1.810136"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.496634"
                              y3="1.479062"
                              z3="-3.945029"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.658573"
                              y3="0.235012"
                              z3="-5.068073"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.625198"
                              y3="0.223831"
                              z3="-4.079664"/>
                     </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 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:.4656,-.6126,1.8795;.8719,-.2646,4.073;-.2724,-1.0577,3.9289;-.2467,-2.2148,3.0884;.9639,-2.6141,2.4668;2.0559,-.6225,3.3586;2.13,-1.8187,2.6104;.835,.6589,4.6534;-1.2181,-.7331,4.3689;-1.1597,-2.788,2.916;.9724,-3.4836,1.8061;2.9192,.0474,3.3768;3.0497,-2.083,2.0872;-1.3467,.2397,1.3834;-2.1701,-.0395,.4823;-1.8771,-.8276,-.553;-.6425,-1.3962,-.9099;-2.635,-1.0017,-1.2046;-.6431,-2.1803,-2.0679;.5388,-2.7411,-2.5327;1.739,-2.5117,-1.8573;1.7272,-1.7509,-.6958;.5456,-1.1764,-.1702;.9014,.2579,-.0125;-1.5756,-2.3486,-2.613;.5239,-3.3531,-3.4375;2.674,-2.9309,-2.2342;2.6744,-1.5661,-.1824;-3.5541,.5086,.5799;-4.1175,-.0782,1.3243;-4.0956,.4789,-.3733;-3.5109,1.5402,.9519;1.2257,1.1604,.6471;.8055,2.3747,.5576;.9814,3.2565,1.7351;2.027,3.1951,2.073;.343,2.885,2.5526;.7294,4.3028,1.5226;.2568,2.8272,-.544;.0202,2.0976,-1.752;-.0383,3.8023,-.5334;1.0663,1.424,-2.385;-1.2629,2.1223,-2.2998;-1.5026,1.4454,-3.4933;-.4699,.752,-4.1245;.8105,.7436,-3.572;2.0771,1.4526,-1.9727;-2.0624,2.6841,-1.8101;-2.4966,1.4791,-3.945;-.6586,.235,-5.0681;1.6252,.2238,-4.0797;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465864"
                              y3="-0.612181"
                              z3="1.878193"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.862453"
                              y3="-0.264061"
                              z3="4.073191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.276688"
                              y3="-1.063042"
                              z3="3.922933"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.24188"
                              y3="-2.219365"
                              z3="3.08228"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.97347"
                              y3="-2.610985"
                              z3="2.46376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.050682"
                              y3="-0.614217"
                              z3="3.365514"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.134322"
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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 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"/>
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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 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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                     </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 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:.4667,-.6121,1.8781;.8519,-.2648,4.0759;-.2815,-1.071,3.9184;-.2355,-2.2262,3.0764;.9854,-2.609,2.4638;2.0454,-.6065,3.3714;2.1401,-1.7998,2.6183;.7989,.6564,4.6591;-1.235,-.7582,4.3503;-1.14,-2.8102,2.8959;1.0101,-3.4768,1.8016;2.9003,.0738,3.3987;3.0673,-2.0509,2.1017;-1.3457,.2422,1.3833;-2.1692,-.0361,.4814;-1.8777,-.826,-.5529;-.6448,-1.3982,-.9089;-2.636,-.9989,-1.2047;-.6475,-2.1845,-2.0655;.533,-2.7486,-2.5305;1.734,-2.5211,-1.8553;1.7243,-1.758,-.6956;.544,-1.1796,-.1704;.9039,.2557,-.0144;-1.5803,-2.3515,-2.6107;.5164,-3.3624,-3.4341;2.6679,-2.9433,-2.232;2.672,-1.5751,-.1822;-3.5518,.5152,.5771;-4.1187,-.073,1.3175;-4.0915,.4908,-.3779;-3.5066,1.5452,.9537;1.231,1.1578,.6435;.812,2.3727,.5564;.9939,3.2536,1.734;2.0404,3.189,2.0683;.3572,2.8836,2.5533;.744,4.3008,1.5232;.2597,2.8264,-.5429;.0195,2.0979,-1.7511;-.0347,3.8016,-.5304;1.063,1.4211,-2.3854;-1.2642,2.127,-2.2979;-1.5072,1.4508,-3.4912;-.4772,.7543,-4.1235;.8038,.7419,-3.5722;2.0742,1.4465,-1.9747;-2.0617,2.6911,-1.8074;-2.5016,1.4881,-3.9419;-.6685,.2383,-5.0668;1.6166,.2201,-4.0808;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.466437"
                              y3="-0.612358"
                              z3="1.878531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.859486"
                              y3="-0.264978"
                              z3="4.074652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.277749"
                              y3="-1.066597"
                              z3="3.922095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.238983"
                              y3="-2.22231"
                              z3="3.080729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.978188"
                              y3="-2.61079"
                              z3="2.46457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.049594"
                              y3="-0.612127"
                              z3="3.366827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.136899"
                              y3="-1.806298"
                              z3="2.615234"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.81212"
                              y3="0.657101"
                              z3="4.657002"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.228403"
                              y3="-0.749668"
                              z3="4.357061"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.146578"
                              y3="-2.802525"
                              z3="2.903313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.997101"
                              y3="-3.479188"
                              z3="1.802762"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.907409"
                              y3="0.064566"
                              z3="3.390972"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.061492"
                              y3="-2.061873"
                              z3="2.095898"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.346207"
                              y3="0.241087"
                              z3="1.384332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.169663"
                              y3="-0.037289"
                              z3="0.4826"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877801"
                              y3="-0.826475"
                              z3="-0.552467"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644474"
                              y3="-1.397698"
                              z3="-0.909024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636163"
                              y3="-0.999435"
                              z3="-1.204267"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.646689"
                              y3="-2.183159"
                              z3="-2.066059"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.534244"
                              y3="-2.746382"
                              z3="-2.531736"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.735133"
                              y3="-2.518388"
                              z3="-1.856382"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724898"
                              y3="-1.756009"
                              z3="-0.69634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.544297"
                              y3="-1.178778"
                              z3="-0.170533"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.902761"
                              y3="0.256829"
                              z3="-0.013834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.579588"
                              y3="-2.350403"
                              z3="-2.611256"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.518027"
                              y3="-3.359549"
                              z3="-3.435682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.669325"
                              y3="-2.939497"
                              z3="-2.233298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.67251"
                              y3="-1.572427"
                              z3="-0.183281"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.552414"
                              y3="0.513378"
                              z3="0.578246"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.117871"
                              y3="-0.071829"
                              z3="1.321775"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.09371"
                              y3="0.485213"
                              z3="-0.375698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.506781"
                              y3="1.544952"
                              z3="0.950896"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.228769"
                              y3="1.159153"
                              z3="0.644804"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.809057"
                              y3="2.373655"
                              z3="0.557017"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.988282"
                              y3="3.254693"
                              z3="1.73483"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.034569"
                              y3="3.191873"
                              z3="2.070315"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.351463"
                              y3="2.883581"
                              z3="2.553419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.736959"
                              y3="4.3015"
                              z3="1.523796"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.258113"
                              y3="2.826729"
                              z3="-0.543113"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.01975"
                              y3="2.097669"
                              z3="-1.751351"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.036761"
                              y3="3.801823"
                              z3="-0.53142"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.064754"
                              y3="1.422353"
                              z3="-2.384849"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.2636"
                              y3="2.124861"
                              z3="-2.299031"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.504827"
                              y3="1.448335"
                              z3="-3.49253"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.473292"
                              y3="0.753357"
                              z3="-4.124071"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.807381"
                              y3="0.742858"
                              z3="-3.571753"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.075645"
                              y3="1.44917"
                              z3="-1.973362"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.062236"
                              y3="2.68788"
                              z3="-1.809129"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.498923"
                              y3="1.484007"
                              z3="-3.943815"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.663144"
                              y3="0.237127"
                              z3="-5.067561"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.621195"
                              y3="0.22228"
                              z3="-4.079835"/>
                     </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 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:.4664,-.6124,1.8785;.8595,-.265,4.0747;-.2777,-1.0666,3.9221;-.239,-2.2223,3.0807;.9782,-2.6108,2.4646;2.0496,-.6121,3.3668;2.1369,-1.8063,2.6152;.8121,.6571,4.657;-1.2284,-.7497,4.3571;-1.1466,-2.8025,2.9033;.9971,-3.4792,1.8028;2.9074,.0646,3.391;3.0615,-2.0619,2.0959;-1.3462,.2411,1.3843;-2.1697,-.0373,.4826;-1.8778,-.8265,-.5525;-.6445,-1.3977,-.909;-2.6362,-.9994,-1.2043;-.6467,-2.1832,-2.0661;.5342,-2.7464,-2.5317;1.7351,-2.5184,-1.8564;1.7249,-1.756,-.6963;.5443,-1.1788,-.1705;.9028,.2568,-.0138;-1.5796,-2.3504,-2.6113;.518,-3.3595,-3.4357;2.6693,-2.9395,-2.2333;2.6725,-1.5724,-.1833;-3.5524,.5134,.5782;-4.1179,-.0718,1.3218;-4.0937,.4852,-.3757;-3.5068,1.545,.9509;1.2288,1.1592,.6448;.8091,2.3737,.557;.9883,3.2547,1.7348;2.0346,3.1919,2.0703;.3515,2.8836,2.5534;.737,4.3015,1.5238;.2581,2.8267,-.5431;.0198,2.0977,-1.7514;-.0368,3.8018,-.5314;1.0648,1.4224,-2.3848;-1.2636,2.1249,-2.299;-1.5048,1.4483,-3.4925;-.4733,.7534,-4.1241;.8074,.7429,-3.5718;2.0756,1.4492,-1.9734;-2.0622,2.6879,-1.8091;-2.4989,1.484,-3.9438;-.6631,.2371,-5.0676;1.6212,.2223,-4.0798;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.466267"
                              y3="-0.613064"
                              z3="1.878344"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.871467"
                              y3="-0.265189"
                              z3="4.072794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.271611"
                              y3="-1.059175"
                              z3="3.927479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.244828"
                              y3="-2.21576"
                              z3="3.086563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.966303"
                              y3="-2.613647"
                              z3="2.4650"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.056088"
                              y3="-0.621346"
                              z3="3.360191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.131716"
                              y3="-1.816462"
                              z3="2.609914"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.833231"
                              y3="0.658169"
                              z3="4.653908"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.217706"
                              y3="-0.735562"
                              z3="4.367609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.157506"
                              y3="-2.789422"
                              z3="2.913858"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.975993"
                              y3="-3.483108"
                              z3="1.804656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.918701"
                              y3="0.049379"
                              z3="3.379889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.052352"
                              y3="-2.078935"
                              z3="2.08713"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.347645"
                              y3="0.239649"
                              z3="1.386559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.170758"
                              y3="-0.039262"
                              z3="0.484446"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.877795"
                              y3="-0.827494"
                              z3="-0.55117"/>
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                              id="a17"
                              x3="-0.643758"
                              y3="-1.396869"
                              z3="-0.908829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635881"
                              y3="-1.001172"
                              z3="-1.202956"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.645608"
                              y3="-2.181335"
                              z3="-2.06661"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.5358"
                              y3="-2.742754"
                              z3="-2.53305"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.736871"
                              y3="-2.513719"
                              z3="-1.85843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.726382"
                              y3="-1.752435"
                              z3="-0.697462"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545257"
                              y3="-1.177357"
                              z3="-0.17077"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.901464"
                              y3="0.258482"
                              z3="-0.013084"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.578422"
                              y3="-2.349484"
                              z3="-2.611385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.519821"
                              y3="-3.355175"
                              z3="-3.437514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.671395"
                              y3="-2.933405"
                              z3="-2.236256"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674029"
                              y3="-1.567889"
                              z3="-0.184775"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.554192"
                              y3="0.50969"
                              z3="0.580919"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.115409"
                              y3="-0.070362"
                              z3="1.33189"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.099319"
                              y3="0.473002"
                              z3="-0.370509"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.509163"
                              y3="1.544357"
                              z3="0.944822"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.224821"
                              y3="1.160952"
                              z3="0.646847"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.804439"
                              y3="2.375158"
                              z3="0.55776"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.979457"
                              y3="3.256435"
                              z3="1.736158"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.024855"
                              y3="3.195264"
                              z3="2.074412"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.341023"
                              y3="2.884214"
                              z3="2.553025"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.727031"
                              y3="4.302909"
                              z3="1.524648"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.255899"
                              y3="2.827629"
                              z3="-0.543776"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.020588"
                              y3="2.09765"
                              z3="-1.752136"/>
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                              id="a41"
                              x3="-0.039133"
                              y3="3.802692"
                              z3="-0.533377"/>
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                              id="a42"
                              x3="1.067735"
                              y3="1.424516"
                              z3="-2.384351"/>
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                              id="a43"
                              x3="-1.26223"
                              y3="2.12203"
                              z3="-2.301243"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.500499"
                              y3="1.44506"
                              z3="-3.495018"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.4667"
                              y3="0.752473"
                              z3="-4.125415"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.813308"
                              y3="0.744351"
                              z3="-3.5716"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.078055"
                              y3="1.453374"
                              z3="-1.971521"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.062703"
                              y3="2.683109"
                              z3="-1.812196"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.494157"
                              y3="1.478679"
                              z3="-3.947514"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.654242"
                              y3="0.235786"
                              z3="-5.069165"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.628917"
                              y3="0.225377"
                              z3="-4.078713"/>
                     </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 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:.4663,-.6131,1.8783;.8715,-.2652,4.0728;-.2716,-1.0592,3.9275;-.2448,-2.2158,3.0866;.9663,-2.6136,2.465;2.0561,-.6213,3.3602;2.1317,-1.8165,2.6099;.8332,.6582,4.6539;-1.2177,-.7356,4.3676;-1.1575,-2.7894,2.9139;.976,-3.4831,1.8047;2.9187,.0494,3.3799;3.0524,-2.0789,2.0871;-1.3476,.2396,1.3866;-2.1708,-.0393,.4844;-1.8778,-.8275,-.5512;-.6438,-1.3969,-.9088;-2.6359,-1.0012,-1.203;-.6456,-2.1813,-2.0666;.5358,-2.7428,-2.533;1.7369,-2.5137,-1.8584;1.7264,-1.7524,-.6975;.5453,-1.1774,-.1708;.9015,.2585,-.0131;-1.5784,-2.3495,-2.6114;.5198,-3.3552,-3.4375;2.6714,-2.9334,-2.2363;2.674,-1.5679,-.1848;-3.5542,.5097,.5809;-4.1154,-.0704,1.3319;-4.0993,.473,-.3705;-3.5092,1.5444,.9448;1.2248,1.161,.6468;.8044,2.3752,.5578;.9795,3.2564,1.7362;2.0249,3.1953,2.0744;.341,2.8842,2.553;.727,4.3029,1.5246;.2559,2.8276,-.5438;.0206,2.0976,-1.7521;-.0391,3.8027,-.5334;1.0677,1.4245,-2.3844;-1.2622,2.122,-2.3012;-1.5005,1.4451,-3.495;-.4667,.7525,-4.1254;.8133,.7444,-3.5716;2.0781,1.4534,-1.9715;-2.0627,2.6831,-1.8122;-2.4942,1.4787,-3.9475;-.6542,.2358,-5.0692;1.6289,.2254,-4.0787;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465976"
                              y3="-0.614358"
                              z3="1.879899"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.890387"
                              y3="-0.265105"
                              z3="4.070507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.260963"
                              y3="-1.04883"
                              z3="3.93713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.251301"
                              y3="-2.206931"
                              z3="3.097899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.950894"
                              y3="-2.617737"
                              z3="2.46775"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.066695"
                              y3="-0.634041"
                              z3="3.349618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.125103"
                              y3="-1.831537"
                              z3="2.602462"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.865422"
                              y3="0.660146"
                              z3="4.649446"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.200282"
                              y3="-0.716025"
                              z3="4.384478"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.17081"
                              y3="-2.77186"
                              z3="2.932794"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.947199"
                              y3="-3.488536"
                              z3="1.808709"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.935837"
                              y3="0.028361"
                              z3="3.361213"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.039223"
                              y3="-2.104307"
                              z3="2.073271"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.350449"
                              y3="0.234956"
                              z3="1.391598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.172969"
                              y3="-0.04249"
                              z3="0.48871"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.878971"
                              y3="-0.827454"
                              z3="-0.549272"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644446"
                              y3="-1.394339"
                              z3="-0.908786"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-0.99976"
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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 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="-0.614741"
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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 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:.4657,-.6147,1.8799;.9016,-.2649,4.0682;-.2556,-1.0408,3.942;-.2576,-2.2,3.1039;.9385,-2.6202,2.4687;2.0724,-.6433,3.3433;2.119,-1.8421,2.5976;.8858,.6615,4.6454;-1.1904,-.7013,4.3938;-1.1819,-2.7584,2.9433;.9258,-3.4919,1.8112;2.9463,.0128,3.3505;3.0289,-2.1223,2.065;-1.3513,.2343,1.3916;-2.1737,-.0448,.489;-1.8789,-.8297,-.5488;-.6434,-1.394,-.9091;-2.637,-1.0038,-1.2005;-.6438,-2.1749,-2.0692;.5389,-2.7318,-2.5383;1.7397,-2.5013,-1.8635;1.7277,-1.7436,-.7004;.5453,-1.1735,-.171;.8974,.2618,-.0095;-1.5765,-2.344,-2.614;.524,-3.3415,-3.4445;2.6751,-2.9168,-2.2433;2.6753,-1.5572,-.1883;-3.5581,.5015,.5864;-4.1104,-.0639,1.3545;-4.112,.4447,-.3589;-3.5125,1.5436,.9291;1.2157,1.1651,.653;.7929,2.3779,.5602;.9567,3.2599,1.7396;2.0014,3.2078,2.0815;.319,2.8814,2.554;.6962,4.3042,1.5278;.2506,2.8284,-.5452;.0231,2.0964,-1.7539;-.046,3.803,-.5376;1.0761,1.4295,-2.3831;-1.2584,2.113,-2.3065;-1.4892,1.4349,-3.5011;-.4493,.749,-4.1289;.8292,.7483,-3.5713;2.085,1.4641,-1.9671;-2.0635,2.6693,-1.8194;-2.4818,1.4624,-3.9562;-.631,.2315,-5.0734;1.6492,.2344,-4.0763;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.465231"
                              y3="-0.615276"
                              z3="1.880635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.913103"
                              y3="-0.264638"
                              z3="4.066117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.249478"
                              y3="-1.033435"
                              z3="3.947551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.262734"
                              y3="-2.193687"
                              z3="3.110939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.927311"
                              y3="-2.622635"
                              z3="2.470464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.078499"
                              y3="-0.651871"
                              z3="3.33622"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.113685"
                              y3="-1.852206"
                              z3="2.592733"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.906084"
                              y3="0.662997"
                              z3="4.641751"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.179747"
                              y3="-0.68761"
                              z3="4.403783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.191501"
                              y3="-2.74603"
                              z3="2.955219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.905697"
                              y3="-3.49512"
                              z3="1.814084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956658"
                              y3="-0.001412"
                              z3="3.338242"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.018996"
                              y3="-2.139452"
                              z3="2.056087"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.352489"
                              y3="0.23214"
                              z3="1.392508"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.174784"
                              y3="-0.047349"
                              z3="0.489988"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879312"
                              y3="-0.831215"
                              z3="-0.54842"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.643128"
                              y3="-1.393391"
                              z3="-0.909447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637631"
                              y3="-1.00586"
                              z3="-1.200016"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.642505"
                              y3="-2.173178"
                              z3="-2.070123"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.540909"
                              y3="-2.728203"
                              z3="-2.540097"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.741344"
                              y3="-2.496618"
                              z3="-1.865104"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728429"
                              y3="-1.739939"
                              z3="-0.701571"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545367"
                              y3="-1.171813"
                              z3="-0.171187"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.895835"
                              y3="0.262948"
                              z3="-0.007837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.575236"
                              y3="-2.342779"
                              z3="-2.615305"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.526773"
                              y3="-3.336955"
                              z3="-3.44705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.677412"
                              y3="-2.91024"
                              z3="-2.245599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.675909"
                              y3="-1.552339"
                              z3="-0.189752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.559301"
                              y3="0.498162"
                              z3="0.587335"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.107746"
                              y3="-0.059232"
                              z3="1.3637"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.117287"
                              y3="0.431559"
                              z3="-0.354959"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.512983"
                              y3="1.543928"
                              z3="0.919314"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.212591"
                              y3="1.166754"
                              z3="0.655807"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.788879"
                              y3="2.379004"
                              z3="0.561642"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.94844"
                              y3="3.261199"
                              z3="1.74124"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.993122"
                              y3="3.213026"
                              z3="2.084004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.311602"
                              y3="2.879779"
                              z3="2.554842"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.683943"
                              y3="4.304587"
                              z3="1.529656"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.24896"
                              y3="2.828717"
                              z3="-0.545274"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.024086"
                              y3="2.096006"
                              z3="-1.754153"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.048539"
                              y3="3.803075"
                              z3="-0.538584"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.079025"
                              y3="1.431308"
                              z3="-2.382501"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.257021"
                              y3="2.109967"
                              z3="-2.307791"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.485495"
                              y3="1.431572"
                              z3="-3.502739"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.443614"
                              y3="0.748041"
                              z3="-4.129845"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.834416"
                              y3="0.749993"
                              z3="-3.571061"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.087381"
                              y3="1.467832"
                              z3="-1.965659"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063684"
                              y3="2.664528"
                              z3="-1.821195"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.477817"
                              y3="1.456938"
                              z3="-3.958565"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.623442"
                              y3="0.230554"
                              z3="-5.074524"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.655786"
                              y3="0.237867"
                              z3="-4.075505"/>
                     </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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 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:.4652,-.6153,1.8806;.9131,-.2646,4.0661;-.2495,-1.0334,3.9476;-.2627,-2.1937,3.1109;.9273,-2.6226,2.4705;2.0785,-.6519,3.3362;2.1137,-1.8522,2.5927;.9061,.663,4.6418;-1.1797,-.6876,4.4038;-1.1915,-2.746,2.9552;.9057,-3.4951,1.8141;2.9567,-.0014,3.3382;3.019,-2.1395,2.0561;-1.3525,.2321,1.3925;-2.1748,-.0473,.49;-1.8793,-.8312,-.5484;-.6431,-1.3934,-.9094;-2.6376,-1.0059,-1.2;-.6425,-2.1732,-2.0701;.5409,-2.7282,-2.5401;1.7413,-2.4966,-1.8651;1.7284,-1.7399,-.7016;.5454,-1.1718,-.1712;.8958,.2629,-.0078;-1.5752,-2.3428,-2.6153;.5268,-3.337,-3.447;2.6774,-2.9102,-2.2456;2.6759,-1.5523,-.1898;-3.5593,.4982,.5873;-4.1077,-.0592,1.3637;-4.1173,.4316,-.355;-3.513,1.5439,.9193;1.2126,1.1668,.6558;.7889,2.379,.5616;.9484,3.2612,1.7412;1.9931,3.213,2.084;.3116,2.8798,2.5548;.6839,4.3046,1.5297;.249,2.8287,-.5453;.0241,2.096,-1.7542;-.0485,3.8031,-.5386;1.079,1.4313,-2.3825;-1.257,2.11,-2.3078;-1.4855,1.4316,-3.5027;-.4436,.748,-4.1298;.8344,.75,-3.5711;2.0874,1.4678,-1.9657;-2.0637,2.6645,-1.8212;-2.4778,1.4569,-3.9586;-.6234,.2306,-5.0745;1.6558,.2379,-4.0755;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464086"
                              y3="-0.616081"
                              z3="1.880797"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.928859"
                              y3="-0.2646"
                              z3="4.062174"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.24175"
                              y3="-1.022343"
                              z3="3.954526"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.27169"
                              y3="-2.184095"
                              z3="3.119991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.909227"
                              y3="-2.626199"
                              z3="2.471909"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.086114"
                              y3="-0.665341"
                              z3="3.326901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.1043"
                              y3="-1.867416"
                              z3="2.585554"/>
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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 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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                     <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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4638,-.6162,1.8815;.9352,-.2645,4.0612;-.2376,-1.0191,3.9577;-.273,-2.1812,3.1242;.9047,-2.6271,2.4733;2.0897,-.6688,3.3219;2.1023,-1.8717,2.5825;.9453,.6655,4.6332;-1.1587,-.661,4.4228;-1.2104,-2.7214,2.9781;.8656,-3.5011,1.8196;2.9761,-.0298,3.3139;2.9984,-2.1726,2.0378;-1.355,.2282,1.3924;-2.1768,-.0529,.4899;-1.8796,-.8353,-.5491;-.6417,-1.3932,-.9106;-2.638,-1.0125,-1.2001;-.6386,-2.1723,-2.0717;.5467,-2.7233,-2.5422;1.7463,-2.4882,-1.8672;1.731,-1.7323,-.7033;.5462,-1.1684,-.1721;.8933,.2652,-.005;-1.5709,-2.3444,-2.6172;.5344,-3.3314,-3.4497;2.6838,-2.8982,-2.2483;2.6782,-1.5414,-.192;-3.5616,.4915,.5869;-4.1001,-.0449,1.3843;-4.1296,.3994,-.3471;-3.5137,1.5461,.8903;1.2071,1.1703,.6612;.7819,2.3817,.5647;.9338,3.2642,1.7451;1.9785,3.2234,2.0891;.299,2.8764,2.5572;.6613,4.3059,1.5345;.2463,2.8303,-.5448;.0256,2.096,-1.7535;-.0529,3.8042,-.5397;1.0832,1.4342,-2.3804;-1.2548,2.1064,-2.3089;-1.4799,1.4278,-3.5045;-.4352,.7477,-4.1304;.842,.7529,-3.5697;2.0908,1.4733,-1.9621;-2.0637,2.6586,-1.8232;-2.4718,1.4505,-3.9615;-.6123,.2304,-5.0757;1.6654,.2432,-4.0733;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462255"
                              y3="-0.617491"
                              z3="1.881905"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.945976"
                              y3="-0.265352"
                              z3="4.058719"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.231608"
                              y3="-1.013565"
                              z3="3.963122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.27755"
                              y3="-2.176376"
                              z3="3.130545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.894107"
                              y3="-2.629739"
                              z3="2.473631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.094735"
                              y3="-0.677395"
                              z3="3.316242"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.096709"
                              y3="-1.880992"
                              z3="2.577193"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.963928"
                              y3="0.665671"
                              z3="4.628314"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.148225"
                              y3="-0.649927"
                              z3="4.432973"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.218865"
                              y3="-2.71112"
                              z3="2.989326"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.847214"
                              y3="-3.504375"
                              z3="1.82203"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.984726"
                              y3="-0.043359"
                              z3="3.30433"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.988323"
                              y3="-2.187632"
                              z3="2.028986"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.357994"
                              y3="0.225202"
                              z3="1.392984"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.17882"
                              y3="-0.055723"
                              z3="0.4893"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.8797"
                              y3="-0.836563"
                              z3="-0.549953"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640694"
                              y3="-1.392676"
                              z3="-0.91101"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636492"
                              y3="-1.015388"
                              z3="-1.201462"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.636193"
                              y3="-2.171626"
                              z3="-2.072332"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.55003"
                              y3="-2.720534"
                              z3="-2.542133"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.749488"
                              y3="-2.483764"
                              z3="-1.867444"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.732725"
                              y3="-1.728401"
                              z3="-0.70235"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.546963"
                              y3="-1.166738"
                              z3="-0.172036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.891803"
                              y3="0.265932"
                              z3="-0.004295"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.567629"
                              y3="-2.345924"
                              z3="-2.617166"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.538865"
                              y3="-3.328555"
                              z3="-3.44947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.687604"
                              y3="-2.89241"
                              z3="-2.247623"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.678747"
                              y3="-1.53541"
                              z3="-0.190666"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.564127"
                              y3="0.487773"
                              z3="0.586883"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.096437"
                              y3="-0.037972"
                              z3="1.395958"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.137781"
                              y3="0.382048"
                              z3="-0.342127"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.516734"
                              y3="1.546476"
                              z3="0.874281"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.203588"
                              y3="1.171359"
                              z3="0.662603"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.778773"
                              y3="2.383208"
                              z3="0.564956"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.927977"
                              y3="3.266029"
                              z3="1.745699"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.972388"
                              y3="3.22817"
                              z3="2.090234"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.293845"
                              y3="2.875802"
                              z3="2.557464"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.652655"
                              y3="4.306899"
                              z3="1.535795"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.245642"
                              y3="2.831709"
                              z3="-0.545589"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.026205"
                              y3="2.096596"
                              z3="-1.753739"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.052927"
                              y3="3.805732"
                              z3="-0.54192"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.084671"
                              y3="1.43555"
                              z3="-2.379878"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.253808"
                              y3="2.106194"
                              z3="-2.309701"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.477738"
                              y3="1.427941"
                              z3="-3.505365"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.432027"
                              y3="0.748352"
                              z3="-4.13089"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.844744"
                              y3="0.753947"
                              z3="-3.569534"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.092125"
                              y3="1.475192"
                              z3="-1.960245"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063174"
                              y3="2.657666"
                              z3="-1.824279"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.469319"
                              y3="1.450126"
                              z3="-3.962867"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.608009"
                              y3="0.230849"
                              z3="-5.076572"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.669039"
                              y3="0.244586"
                              z3="-4.072821"/>
                     </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 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:.4623,-.6175,1.8819;.946,-.2654,4.0587;-.2316,-1.0136,3.9631;-.2776,-2.1764,3.1305;.8941,-2.6297,2.4736;2.0947,-.6774,3.3162;2.0967,-1.881,2.5772;.9639,.6657,4.6283;-1.1482,-.6499,4.433;-1.2189,-2.7111,2.9893;.8472,-3.5044,1.822;2.9847,-.0434,3.3043;2.9883,-2.1876,2.029;-1.358,.2252,1.393;-2.1788,-.0557,.4893;-1.8797,-.8366,-.55;-.6407,-1.3927,-.911;-2.6365,-1.0154,-1.2015;-.6362,-2.1716,-2.0723;.55,-2.7205,-2.5421;1.7495,-2.4838,-1.8674;1.7327,-1.7284,-.7024;.547,-1.1667,-.172;.8918,.2659,-.0043;-1.5676,-2.3459,-2.6172;.5389,-3.3286,-3.4495;2.6876,-2.8924,-2.2476;2.6787,-1.5354,-.1907;-3.5641,.4878,.5869;-4.0964,-.038,1.396;-4.1378,.382,-.3421;-3.5167,1.5465,.8743;1.2036,1.1714,.6626;.7788,2.3832,.565;.928,3.266,1.7457;1.9724,3.2282,2.0902;.2938,2.8758,2.5575;.6527,4.3069,1.5358;.2456,2.8317,-.5456;.0262,2.0966,-1.7537;-.0529,3.8057,-.5419;1.0847,1.4356,-2.3799;-1.2538,2.1062,-2.3097;-1.4777,1.4279,-3.5054;-.432,.7484,-4.1309;.8447,.7539,-3.5695;2.0921,1.4752,-1.9602;-2.0632,2.6577,-1.8243;-2.4693,1.4501,-3.9629;-.608,.2308,-5.0766;1.669,.2446,-4.0728;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.461736"
                              y3="-0.618166"
                              z3="1.882606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.955664"
                              y3="-0.265893"
                              z3="4.056936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.226012"
                              y3="-1.007525"
                              z3="3.96777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.281957"
                              y3="-2.170768"
                              z3="3.13678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.883836"
                              y3="-2.631606"
                              z3="2.475724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.099446"
                              y3="-0.685244"
                              z3="3.308731"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.091428"
                              y3="-1.88947"
                              z3="2.572815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.981447"
                              y3="0.666053"
                              z3="4.625328"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.138396"
                              y3="-0.638818"
                              z3="4.441889"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.227079"
                              y3="-2.699944"
                              z3="2.999744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.828728"
                              y3="-3.506559"
                              z3="1.824304"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.992975"
                              y3="-0.056456"
                              z3="3.291369"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.978722"
                              y3="-2.201787"
                              z3="2.020325"/>
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                              id="a14"
                              x3="-1.358406"
                              y3="0.22313"
                              z3="1.3930"/>
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                              id="a15"
                              x3="-2.178662"
                              y3="-0.058259"
                              z3="0.489524"/>
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                              id="a16"
                              x3="-1.878887"
                              y3="-0.838267"
                              z3="-0.55076"/>
                        <atom elementType="C"
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                              x3="-0.639316"
                              y3="-1.393149"
                              z3="-0.911883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637006"
                              y3="-1.017371"
                              z3="-1.201796"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.633595"
                              y3="-2.171943"
                              z3="-2.073172"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.553355"
                              y3="-2.719939"
                              z3="-2.543266"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.752109"
                              y3="-2.481699"
                              z3="-1.867718"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.734157"
                              y3="-1.725836"
                              z3="-0.703994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.547596"
                              y3="-1.165517"
                              z3="-0.172714"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.89169"
                              y3="0.268282"
                              z3="-0.002407"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.56519"
                              y3="-2.346447"
                              z3="-2.619161"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.542972"
                              y3="-3.327916"
                              z3="-3.450912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.690998"
                              y3="-2.888905"
                              z3="-2.248825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.680991"
                              y3="-1.532187"
                              z3="-0.192569"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.563511"
                              y3="0.486062"
                              z3="0.584909"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.090358"
                              y3="-0.022683"
                              z3="1.407379"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142863"
                              y3="0.362329"
                              z3="-0.338119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.513555"
                              y3="1.550711"
                              z3="0.851431"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.201366"
                              y3="1.173898"
                              z3="0.665763"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.775023"
                              y3="2.38456"
                              z3="0.567508"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.920703"
                              y3="3.267197"
                              z3="1.748471"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.965537"
                              y3="3.233473"
                              z3="2.092978"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.288538"
                              y3="2.87377"
                              z3="2.559827"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.640689"
                              y3="4.307154"
                              z3="1.539144"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.243301"
                              y3="2.832402"
                              z3="-0.5442"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.026073"
                              y3="2.096677"
                              z3="-1.752857"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.056907"
                              y3="3.805992"
                              z3="-0.540686"/>
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                              id="a42"
                              x3="1.085707"
                              y3="1.437098"
                              z3="-2.378325"/>
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                              id="a43"
                              x3="-1.253716"
                              y3="2.104592"
                              z3="-2.309952"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.476133"
                              y3="1.425988"
                              z3="-3.505977"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.429283"
                              y3="0.74809"
                              z3="-4.130823"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.847168"
                              y3="0.755576"
                              z3="-3.568188"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.092636"
                              y3="1.478171"
                              z3="-1.958694"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.064129"
                              y3="2.655254"
                              z3="-1.825093"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.467487"
                              y3="1.447101"
                              z3="-3.964453"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.604181"
                              y3="0.231017"
                              z3="-5.076647"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.672039"
                              y3="0.24778"
                              z3="-4.071068"/>
                     </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 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:.4617,-.6182,1.8826;.9557,-.2659,4.0569;-.226,-1.0075,3.9678;-.282,-2.1708,3.1368;.8838,-2.6316,2.4757;2.0994,-.6852,3.3087;2.0914,-1.8895,2.5728;.9814,.6661,4.6253;-1.1384,-.6388,4.4419;-1.2271,-2.6999,2.9997;.8287,-3.5066,1.8243;2.993,-.0565,3.2914;2.9787,-2.2018,2.0203;-1.3584,.2231,1.393;-2.1787,-.0583,.4895;-1.8789,-.8383,-.5508;-.6393,-1.3931,-.9119;-2.637,-1.0174,-1.2018;-.6336,-2.1719,-2.0732;.5534,-2.7199,-2.5433;1.7521,-2.4817,-1.8677;1.7342,-1.7258,-.704;.5476,-1.1655,-.1727;.8917,.2683,-.0024;-1.5652,-2.3464,-2.6192;.543,-3.3279,-3.4509;2.691,-2.8889,-2.2488;2.681,-1.5322,-.1926;-3.5635,.4861,.5849;-4.0904,-.0227,1.4074;-4.1429,.3623,-.3381;-3.5136,1.5507,.8514;1.2014,1.1739,.6658;.775,2.3846,.5675;.9207,3.2672,1.7485;1.9655,3.2335,2.093;.2885,2.8738,2.5598;.6407,4.3072,1.5391;.2433,2.8324,-.5442;.0261,2.0967,-1.7529;-.0569,3.806,-.5407;1.0857,1.4371,-2.3783;-1.2537,2.1046,-2.31;-1.4761,1.426,-3.506;-.4293,.7481,-4.1308;.8472,.7556,-3.5682;2.0926,1.4782,-1.9587;-2.0641,2.6553,-1.8251;-2.4675,1.4471,-3.9645;-.6042,.231,-5.0766;1.672,.2478,-4.0711;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.461101"
                              y3="-0.618464"
                              z3="1.882532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.962189"
                              y3="-0.266308"
                              z3="4.055427"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.222124"
                              y3="-1.004888"
                              z3="3.970645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.283537"
                              y3="-2.168302"
                              z3="3.139987"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.879118"
                              y3="-2.632758"
                              z3="2.474983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.102923"
                              y3="-0.689548"
                              z3="3.305941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.089016"
                              y3="-1.894217"
                              z3="2.56925"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.991989"
                              y3="0.665963"
                              z3="4.622806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.132002"
                              y3="-0.633434"
                              z3="4.447122"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.230617"
                              y3="-2.694705"
                              z3="3.005784"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.82019"
                              y3="-3.508022"
                              z3="1.825457"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.998355"
                              y3="-0.063422"
                              z3="3.287084"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.973847"
                              y3="-2.209616"
                              z3="2.015221"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.360625"
                              y3="0.220866"
                              z3="1.393712"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.180349"
                              y3="-0.059538"
                              z3="0.488851"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879421"
                              y3="-0.838299"
                              z3="-0.551119"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639454"
                              y3="-1.392231"
                              z3="-0.911869"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.017601"
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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 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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                        <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:.4604,-.6199,1.8837;.9721,-.2671,4.0535;-.2157,-.9997,3.976;-.2868,-2.1635,3.1468;.8697,-2.6348,2.4774;2.1077,-.6973,3.2988;2.0844,-1.9023,2.5652;1.0093,.6661,4.6192;-1.1213,-.6236,4.4573;-1.2374,-2.6847,3.017;.8028,-3.5106,1.828;3.0062,-.0759,3.2745;2.965,-2.2229,2.0069;-1.3621,.2174,1.396;-2.1807,-.0617,.4905;-1.8792,-.8383,-.5521;-.6388,-1.3918,-.913;-2.6368,-1.0161,-1.2042;-.6316,-2.1693,-2.0751;.5561,-2.7161,-2.5451;1.7541,-2.4773,-1.8685;1.7346,-1.7226,-.7042;.5473,-1.1642,-.1726;.8898,.2717,-.0007;-1.5627,-2.3441,-2.6217;.5468,-3.3234,-3.4531;2.6935,-2.8834,-2.2493;2.6811,-1.5286,-.1922;-3.5654,.4833,.5847;-4.0832,-.002,1.4266;-4.1534,.3343,-.3287;-3.5139,1.5553,.8204;1.1954,1.1759,.6688;.7677,2.3861,.5697;.9092,3.2687,1.7512;1.9547,3.2426,2.094;.2815,2.8704,2.5634;.6216,4.3066,1.543;.2391,2.8333,-.5437;.0262,2.0969,-1.7528;-.0616,3.8068,-.5415;1.0889,1.4411,-2.3767;-1.2528,2.1006,-2.3118;-1.4712,1.4217,-3.5082;-.4212,.7472,-4.1317;.8544,.7589,-3.5671;2.095,1.4853,-1.9555;-2.0656,2.6485,-1.828;-2.4619,1.4393,-3.9683;-.593,.2297,-5.0779;1.6815,.2538,-4.0688;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.460828"
                              y3="-0.619574"
                              z3="1.882984"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.968326"
                              y3="-0.267017"
                              z3="4.054205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.218408"
                              y3="-1.00169"
                              z3="3.973659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.285978"
                              y3="-2.165342"
                              z3="3.144067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.872947"
                              y3="-2.634339"
                              z3="2.476548"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.105882"
                              y3="-0.694837"
                              z3="3.301736"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.085877"
                              y3="-1.899767"
                              z3="2.566948"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.002992"
                              y3="0.665783"
                              z3="4.620607"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.125566"
                              y3="-0.62713"
                              z3="4.452955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.235332"
                              y3="-2.688316"
                              z3="3.012538"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.809025"
                              y3="-3.509906"
                              z3="1.827368"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.003416"
                              y3="-0.071903"
                              z3="3.279585"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.968148"
                              y3="-2.218603"
                              z3="2.010497"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.361273"
                              y3="0.218913"
                              z3="1.394948"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.180355"
                              y3="-0.060894"
                              z3="0.489572"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.878762"
                              y3="-0.838485"
                              z3="-0.551478"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638493"
                              y3="-1.392007"
                              z3="-0.912317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635089"
                              y3="-1.017017"
                              z3="-1.204068"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.631851"
                              y3="-2.170082"
                              z3="-2.074193"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.555567"
                              y3="-2.716992"
                              z3="-2.543771"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.754065"
                              y3="-2.478153"
                              z3="-1.868126"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735161"
                              y3="-1.723218"
                              z3="-0.703165"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.548047"
                              y3="-1.164455"
                              z3="-0.172307"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.890468"
                              y3="0.27065"
                              z3="-0.001311"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.562924"
                              y3="-2.345221"
                              z3="-2.620223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.545944"
                              y3="-3.324761"
                              z3="-3.451429"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.69329"
                              y3="-2.884611"
                              z3="-2.248549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.681106"
                              y3="-1.528673"
                              z3="-0.191422"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.565098"
                              y3="0.484133"
                              z3="0.584525"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.083916"
                              y3="-0.005643"
                              z3="1.423647"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152562"
                              y3="0.339752"
                              z3="-0.33058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.514358"
                              y3="1.554868"
                              z3="0.825711"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.197077"
                              y3="1.174798"
                              z3="0.667745"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.769488"
                              y3="2.385356"
                              z3="0.568707"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.912135"
                              y3="3.268157"
                              z3="1.749985"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.95761"
                              y3="3.240352"
                              z3="2.092806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.283466"
                              y3="2.870917"
                              z3="2.562311"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.626239"
                              y3="4.306511"
                              z3="1.541557"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.239831"
                              y3="2.832901"
                              z3="-0.543942"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.025588"
                              y3="2.097078"
                              z3="-1.752899"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.060657"
                              y3="3.806413"
                              z3="-0.541268"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.0877"
                              y3="1.440159"
                              z3="-2.377363"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.253527"
                              y3="2.10203"
                              z3="-2.311239"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.472832"
                              y3="1.423468"
                              z3="-3.507775"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.423441"
                              y3="0.748357"
                              z3="-4.131707"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.852289"
                              y3="0.758402"
                              z3="-3.567771"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.094158"
                              y3="1.483418"
                              z3="-1.956267"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.065879"
                              y3="2.650374"
                              z3="-1.827074"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.463642"
                              y3="1.442252"
                              z3="-3.967117"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.595941"
                              y3="0.231077"
                              z3="-5.078014"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.679215"
                              y3="0.252519"
                              z3="-4.069835"/>
                     </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 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:.4608,-.6196,1.883;.9683,-.267,4.0542;-.2184,-1.0017,3.9737;-.286,-2.1653,3.1441;.8729,-2.6343,2.4765;2.1059,-.6948,3.3017;2.0859,-1.8998,2.5669;1.003,.6658,4.6206;-1.1256,-.6271,4.453;-1.2353,-2.6883,3.0125;.809,-3.5099,1.8274;3.0034,-.0719,3.2796;2.9681,-2.2186,2.0105;-1.3613,.2189,1.3949;-2.1804,-.0609,.4896;-1.8788,-.8385,-.5515;-.6385,-1.392,-.9123;-2.6351,-1.017,-1.2041;-.6319,-2.1701,-2.0742;.5556,-2.717,-2.5438;1.7541,-2.4782,-1.8681;1.7352,-1.7232,-.7032;.548,-1.1645,-.1723;.8905,.2707,-.0013;-1.5629,-2.3452,-2.6202;.5459,-3.3248,-3.4514;2.6933,-2.8846,-2.2485;2.6811,-1.5287,-.1914;-3.5651,.4841,.5845;-4.0839,-.0056,1.4236;-4.1526,.3398,-.3306;-3.5144,1.5549,.8257;1.1971,1.1748,.6677;.7695,2.3854,.5687;.9121,3.2682,1.75;1.9576,3.2404,2.0928;.2835,2.8709,2.5623;.6262,4.3065,1.5416;.2398,2.8329,-.5439;.0256,2.0971,-1.7529;-.0607,3.8064,-.5413;1.0877,1.4402,-2.3774;-1.2535,2.102,-2.3112;-1.4728,1.4235,-3.5078;-.4234,.7484,-4.1317;.8523,.7584,-3.5678;2.0942,1.4834,-1.9563;-2.0659,2.6504,-1.8271;-2.4636,1.4423,-3.9671;-.5959,.2311,-5.078;1.6792,.2525,-4.0698;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462066"
                              y3="-0.618159"
                              z3="1.88233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.95763"
                              y3="-0.26579"
                              z3="4.056246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.224543"
                              y3="-1.006744"
                              z3="3.968587"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.28181"
                              y3="-2.169858"
                              z3="3.137221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.883173"
                              y3="-2.631648"
                              z3="2.475127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.100755"
                              y3="-0.686158"
                              z3="3.307976"/>
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                              id="a7"
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                        <bond atomRefs2="a16 a17" 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"/>
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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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                     <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 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:.4631,-.6173,1.8817;.9396,-.2654,4.0603;-.2357,-1.0166,3.9598;-.2761,-2.179,3.1269;.8989,-2.6289,2.4741;2.0915,-.6736,3.3194;2.0991,-1.8769,2.5806;.9537,.6651,4.6315;-1.1548,-.6557,4.4268;-1.2154,-2.7164,2.9825;.8561,-3.503,1.8212;2.9797,-.0371,3.3095;2.9932,-2.1807,2.0342;-1.3561,.2265,1.3922;-2.1773,-.0547,.4889;-1.8789,-.8365,-.5496;-.6403,-1.3932,-.9107;-2.6361,-1.0145,-1.2013;-.6364,-2.1723,-2.072;.5494,-2.7224,-2.5419;1.7489,-2.4865,-1.8668;1.7328,-1.7305,-.7025;.5474,-1.1676,-.1721;.8937,.2655,-.0043;-1.5683,-2.3454,-2.6174;.5379,-3.3307,-3.4491;2.6868,-2.8961,-2.2474;2.6793,-1.5385,-.1911;-3.5622,.4904,.5857;-4.0945,-.0317,1.3969;-4.1372,.3825,-.3427;-3.5131,1.5503,.87;1.2062,1.1707,.6621;.7805,2.382,.5652;.9318,3.2649,1.7452;1.9778,3.2295,2.086;.3015,2.8736,2.5593;.6535,4.3052,1.5359;.2452,2.8305,-.5444;.0249,2.0963,-1.7532;-.0541,3.8044,-.5396;1.0831,1.4352,-2.3803;-1.2555,2.1063,-2.3085;-1.4801,1.4283,-3.5044;-.4348,.7491,-4.1307;.8423,.7544,-3.57;2.0907,1.4745,-1.9617;-2.0646,2.6578,-1.8224;-2.4719,1.4508,-3.9612;-.6115,.2322,-5.0763;1.6661,.2454,-4.074;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464011"
                              y3="-0.615851"
                              z3="1.880829"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.92899"
                              y3="-0.264589"
                              z3="4.062013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.241465"
                              y3="-1.022353"
                              z3="3.954922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.271533"
                              y3="-2.183988"
                              z3="3.12005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.909415"
                              y3="-2.626075"
                              z3="2.471349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.086293"
                              y3="-0.665052"
                              z3="3.32617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.104448"
                              y3="-1.867318"
                              z3="2.585195"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.934715"
                              y3="0.664804"
                              z3="4.634497"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.164973"
                              y3="-0.66693"
                              z3="4.417528"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.207076"
                              y3="-2.726813"
                              z3="2.971285"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.874802"
                              y3="-3.499743"
                              z3="1.817278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.970835"
                              y3="-0.023357"
                              z3="3.321529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.002893"
                              y3="-2.165039"
                              z3="2.043231"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.353975"
                              y3="0.230294"
                              z3="1.390782"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.175779"
                              y3="-0.051383"
                              z3="0.488728"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879093"
                              y3="-0.834864"
                              z3="-0.550041"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.641408"
                              y3="-1.393864"
                              z3="-0.911135"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638043"
                              y3="-1.012589"
                              z3="-1.200229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.638454"
                              y3="-2.173748"
                              z3="-2.071541"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.546664"
                              y3="-2.725525"
                              z3="-2.541399"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.746281"
                              y3="-2.490489"
                              z3="-1.866419"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.730997"
                              y3="-1.73385"
                              z3="-0.702984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.546391"
                              y3="-1.169126"
                              z3="-0.172521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894469"
                              y3="0.264222"
                              z3="-0.005777"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.570463"
                              y3="-2.346299"
                              z3="-2.616647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.534266"
                              y3="-3.33427"
                              z3="-3.448444"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.683582"
                              y3="-2.901308"
                              z3="-2.246678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.678056"
                              y3="-1.543348"
                              z3="-0.191011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.560277"
                              y3="0.493535"
                              z3="0.584899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.098131"
                              y3="-0.039527"
                              z3="1.384966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.128319"
                              y3="0.397415"
                              z3="-0.347975"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.511983"
                              y3="1.549279"
                              z3="0.883568"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.209876"
                              y3="1.169447"
                              z3="0.659881"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.784548"
                              y3="2.381038"
                              z3="0.564462"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.939015"
                              y3="3.263485"
                              z3="1.744854"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.984814"
                              y3="3.224649"
                              z3="2.085033"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.308147"
                              y3="2.874429"
                              z3="2.559253"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.6640"
                              y3="4.304609"
                              z3="1.53595"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.246926"
                              y3="2.829808"
                              z3="-0.543941"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.024691"
                              y3="2.095866"
                              z3="-1.752595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.052392"
                              y3="3.80349"
                              z3="-0.538213"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.081075"
                              y3="1.433842"
                              z3="-2.380596"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.256176"
                              y3="2.107343"
                              z3="-2.306931"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.482868"
                              y3="1.429424"
                              z3="-3.502361"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.439372"
                              y3="0.748381"
                              z3="-4.129434"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.83834"
                              y3="0.75272"
                              z3="-3.569874"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.08912"
                              y3="1.472241"
                              z3="-1.963067"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.06403"
                              y3="2.660063"
                              z3="-1.820319"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.475183"
                              y3="1.453017"
                              z3="-3.95897"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.617618"
                              y3="0.231178"
                              z3="-5.074716"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.660951"
                              y3="0.242716"
                              z3="-4.074435"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.464,-.6159,1.8808;.929,-.2646,4.062;-.2415,-1.0224,3.9549;-.2715,-2.184,3.12;.9094,-2.6261,2.4713;2.0863,-.6651,3.3262;2.1044,-1.8673,2.5852;.9347,.6648,4.6345;-1.165,-.6669,4.4175;-1.2071,-2.7268,2.9713;.8748,-3.4997,1.8173;2.9708,-.0234,3.3215;3.0029,-2.165,2.0432;-1.354,.2303,1.3908;-2.1758,-.0514,.4887;-1.8791,-.8349,-.55;-.6414,-1.3939,-.9111;-2.638,-1.0126,-1.2002;-.6385,-2.1737,-2.0715;.5467,-2.7255,-2.5414;1.7463,-2.4905,-1.8664;1.731,-1.7338,-.703;.5464,-1.1691,-.1725;.8945,.2642,-.0058;-1.5705,-2.3463,-2.6166;.5343,-3.3343,-3.4484;2.6836,-2.9013,-2.2467;2.6781,-1.5433,-.191;-3.5603,.4935,.5849;-4.0981,-.0395,1.385;-4.1283,.3974,-.348;-3.512,1.5493,.8836;1.2099,1.1694,.6599;.7845,2.381,.5645;.939,3.2635,1.7449;1.9848,3.2246,2.085;.3081,2.8744,2.5593;.664,4.3046,1.5359;.2469,2.8298,-.5439;.0247,2.0959,-1.7526;-.0524,3.8035,-.5382;1.0811,1.4338,-2.3806;-1.2562,2.1073,-2.3069;-1.4829,1.4294,-3.5024;-.4394,.7484,-4.1294;.8383,.7527,-3.5699;2.0891,1.4722,-1.9631;-2.064,2.6601,-1.8203;-2.4752,1.453,-3.959;-.6176,.2312,-5.0747;1.661,.2427,-4.0744;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463906"
                              y3="-0.615437"
                              z3="1.880748"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.915903"
                              y3="-0.265051"
                              z3="4.064869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.249223"
                              y3="-1.030365"
                              z3="3.948325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.267071"
                              y3="-2.191113"
                              z3="3.112984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.920341"
                              y3="-2.623923"
                              z3="2.471439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.07919"
                              y3="-0.656373"
                              z3="3.333409"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.109402"
                              y3="-1.857275"
                              z3="2.590501"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.912639"
                              y3="0.663204"
                              z3="4.639838"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.177776"
                              y3="-0.681545"
                              z3="4.405918"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.197659"
                              y3="-2.740698"
                              z3="2.958746"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.894896"
                              y3="-3.496609"
                              z3="1.815376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.959276"
                              y3="-0.00855"
                              z3="3.333537"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.012676"
                              y3="-2.147709"
                              z3="2.051663"/>
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                              id="a14"
                              x3="-1.353364"
                              y3="0.231468"
                              z3="1.389748"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.17558"
                              y3="-0.049828"
                              z3="0.487244"/>
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                              id="a16"
                              x3="-1.879051"
                              y3="-0.834581"
                              z3="-0.549357"/>
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                              id="a17"
                              x3="-0.641652"
                              y3="-1.394315"
                              z3="-0.909785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636256"
                              y3="-1.012103"
                              z3="-1.20111"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.639403"
                              y3="-2.175005"
                              z3="-2.070123"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.545248"
                              y3="-2.727935"
                              z3="-2.539475"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.745405"
                              y3="-2.493783"
                              z3="-1.864743"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.730939"
                              y3="-1.736355"
                              z3="-0.701341"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.546671"
                              y3="-1.170045"
                              z3="-0.171774"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896137"
                              y3="0.262026"
                              z3="-0.006975"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.571836"
                              y3="-2.346882"
                              z3="-2.615247"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.532456"
                              y3="-3.337233"
                              z3="-3.445958"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.682376"
                              y3="-2.906004"
                              z3="-2.244918"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.677793"
                              y3="-1.54577"
                              z3="-0.19015"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.560176"
                              y3="0.496116"
                              z3="0.584914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.101793"
                              y3="-0.047084"
                              z3="1.376177"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.126645"
                              y3="0.413616"
                              z3="-0.351869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.512175"
                              y3="1.547615"
                              z3="0.897879"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.213288"
                              y3="1.16764"
                              z3="0.657168"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.789836"
                              y3="2.379883"
                              z3="0.562488"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.94892"
                              y3="3.26258"
                              z3="1.74145"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.995664"
                              y3="3.221576"
                              z3="2.079567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.318307"
                              y3="2.875539"
                              z3="2.557591"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.67594"
                              y3="4.304496"
                              z3="1.532108"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.250258"
                              y3="2.829399"
                              z3="-0.544657"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.024486"
                              y3="2.096199"
                              z3="-1.752736"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.047653"
                              y3="3.803769"
                              z3="-0.538142"/>
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                              id="a42"
                              x3="1.078949"
                              y3="1.43092"
                              z3="-2.382091"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.257075"
                              y3="2.110695"
                              z3="-2.305264"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.486891"
                              y3="1.43279"
                              z3="-3.50028"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.445408"
                              y3="0.749572"
                              z3="-4.128639"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.833071"
                              y3="0.750528"
                              z3="-3.570881"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.087651"
                              y3="1.466742"
                              z3="-1.965823"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063262"
                              y3="2.665177"
                              z3="-1.817687"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.479503"
                              y3="1.458687"
                              z3="-3.954544"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.626065"
                              y3="0.232925"
                              z3="-5.073557"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.653893"
                              y3="0.238409"
                              z3="-4.076562"/>
                     </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 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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:.4639,-.6154,1.8807;.9159,-.2651,4.0649;-.2492,-1.0304,3.9483;-.2671,-2.1911,3.113;.9203,-2.6239,2.4714;2.0792,-.6564,3.3334;2.1094,-1.8573,2.5905;.9126,.6632,4.6398;-1.1778,-.6815,4.4059;-1.1977,-2.7407,2.9587;.8949,-3.4966,1.8154;2.9593,-.0086,3.3335;3.0127,-2.1477,2.0517;-1.3534,.2315,1.3897;-2.1756,-.0498,.4872;-1.8791,-.8346,-.5494;-.6417,-1.3943,-.9098;-2.6363,-1.0121,-1.2011;-.6394,-2.175,-2.0701;.5452,-2.7279,-2.5395;1.7454,-2.4938,-1.8647;1.7309,-1.7364,-.7013;.5467,-1.17,-.1718;.8961,.262,-.007;-1.5718,-2.3469,-2.6152;.5325,-3.3372,-3.446;2.6824,-2.906,-2.2449;2.6778,-1.5458,-.1902;-3.5602,.4961,.5849;-4.1018,-.0471,1.3762;-4.1266,.4136,-.3519;-3.5122,1.5476,.8979;1.2133,1.1676,.6572;.7898,2.3799,.5625;.9489,3.2626,1.7414;1.9957,3.2216,2.0796;.3183,2.8755,2.5576;.6759,4.3045,1.5321;.2503,2.8294,-.5447;.0245,2.0962,-1.7527;-.0477,3.8038,-.5381;1.0789,1.4309,-2.3821;-1.2571,2.1107,-2.3053;-1.4869,1.4328,-3.5003;-.4454,.7496,-4.1286;.8331,.7505,-3.5709;2.0877,1.4667,-1.9658;-2.0633,2.6652,-1.8177;-2.4795,1.4587,-3.9545;-.6261,.2329,-5.0736;1.6539,.2384,-4.0766;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.464443"
                              y3="-0.614577"
                              z3="1.88036"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.905995"
                              y3="-0.264661"
                              z3="4.066892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.253655"
                              y3="-1.037278"
                              z3="3.944936"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.260842"
                              y3="-2.197194"
                              z3="3.107086"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.932583"
                              y3="-2.621242"
                              z3="2.468395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.074447"
                              y3="-0.647131"
                              z3="3.340029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.115712"
                              y3="-1.846874"
                              z3="2.59487"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.893994"
                              y3="0.662397"
                              z3="4.64315"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.186394"
                              y3="-0.694609"
                              z3="4.398592"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.187247"
                              y3="-2.752819"
                              z3="2.9488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.915962"
                              y3="-3.493352"
                              z3="1.811753"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950211"
                              y3="0.006551"
                              z3="3.345139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.023135"
                              y3="-2.130567"
                              z3="2.060542"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.352043"
                              y3="0.233485"
                              z3="1.389585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.174358"
                              y3="-0.046688"
                              z3="0.487551"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879316"
                              y3="-0.831733"
                              z3="-0.550528"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.643146"
                              y3="-1.394813"
                              z3="-0.91025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638224"
                              y3="-1.007656"
                              z3="-1.201252"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.641986"
                              y3="-2.176198"
                              z3="-2.069722"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.541703"
                              y3="-2.731695"
                              z3="-2.538492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.741785"
                              y3="-2.499339"
                              z3="-1.863313"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728254"
                              y3="-1.741215"
                              z3="-0.700675"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.54504"
                              y3="-1.172368"
                              z3="-0.171582"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896109"
                              y3="0.261082"
                              z3="-0.008368"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.574227"
                              y3="-2.346846"
                              z3="-2.614923"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.527866"
                              y3="-3.341443"
                              z3="-3.444959"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.678025"
                              y3="-2.913372"
                              z3="-2.24253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.675486"
                              y3="-1.553025"
                              z3="-0.188329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.558159"
                              y3="0.499902"
                              z3="0.583345"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.105458"
                              y3="-0.051499"
                              z3="1.364428"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.116895"
                              y3="0.426606"
                              z3="-0.357031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.51033"
                              y3="1.547869"
                              z3="0.907865"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.215466"
                              y3="1.165925"
                              z3="0.65483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.792662"
                              y3="2.378689"
                              z3="0.561651"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.955088"
                              y3="3.260711"
                              z3="1.741389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.00179"
                              y3="3.216308"
                              z3="2.078066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.324653"
                              y3="2.875624"
                              z3="2.558092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.68505"
                              y3="4.303263"
                              z3="1.532637"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.251266"
                              y3="2.828985"
                              z3="-0.544296"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.023883"
                              y3="2.096288"
                              z3="-1.752706"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.046004"
                              y3="3.803292"
                              z3="-0.537114"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.076709"
                              y3="1.43026"
                              z3="-2.38251"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.2579"
                              y3="2.112322"
                              z3="-2.304693"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.489267"
                              y3="1.434782"
                              z3="-3.499467"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.449451"
                              y3="0.749679"
                              z3="-4.128167"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.829293"
                              y3="0.749606"
                              z3="-3.571065"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.085675"
                              y3="1.465185"
                              z3="-1.966969"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.062915"
                              y3="2.66816"
                              z3="-1.816912"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.482335"
                              y3="1.461922"
                              z3="-3.954303"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.631376"
                              y3="0.232762"
                              z3="-5.072885"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.649247"
                              y3="0.23654"
                              z3="-4.07694"/>
                     </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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 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:.4644,-.6146,1.8804;.906,-.2647,4.0669;-.2537,-1.0373,3.9449;-.2608,-2.1972,3.1071;.9326,-2.6212,2.4684;2.0744,-.6471,3.34;2.1157,-1.8469,2.5949;.894,.6624,4.6432;-1.1864,-.6946,4.3986;-1.1872,-2.7528,2.9488;.916,-3.4934,1.8118;2.9502,.0066,3.3451;3.0231,-2.1306,2.0605;-1.352,.2335,1.3896;-2.1744,-.0467,.4876;-1.8793,-.8317,-.5505;-.6431,-1.3948,-.9103;-2.6382,-1.0077,-1.2013;-.642,-2.1762,-2.0697;.5417,-2.7317,-2.5385;1.7418,-2.4993,-1.8633;1.7283,-1.7412,-.7007;.545,-1.1724,-.1716;.8961,.2611,-.0084;-1.5742,-2.3468,-2.6149;.5279,-3.3414,-3.445;2.678,-2.9134,-2.2425;2.6755,-1.553,-.1883;-3.5582,.4999,.5833;-4.1055,-.0515,1.3644;-4.1169,.4266,-.357;-3.5103,1.5479,.9079;1.2155,1.1659,.6548;.7927,2.3787,.5617;.9551,3.2607,1.7414;2.0018,3.2163,2.0781;.3247,2.8756,2.5581;.6851,4.3033,1.5326;.2513,2.829,-.5443;.0239,2.0963,-1.7527;-.046,3.8033,-.5371;1.0767,1.4303,-2.3825;-1.2579,2.1123,-2.3047;-1.4893,1.4348,-3.4995;-.4495,.7497,-4.1282;.8293,.7496,-3.5711;2.0857,1.4652,-1.967;-2.0629,2.6682,-1.8169;-2.4823,1.4619,-3.9543;-.6314,.2328,-5.0729;1.6492,.2365,-4.0769;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.059552473815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.066639180219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.074553392991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.082574792146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.089818939065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.096312326306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.101398899836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.106111201036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.109941126617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.113810962279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.117071296468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.120365681377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.123290968227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.126085555073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.128703821236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.131229906826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.133322674315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.135052826122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.136405184493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.137372461471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.138498067101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.139477128256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.140462897140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.141328841900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.141938972081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.142689323010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143120498840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143710749200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144130462052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144643474326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144915537928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145327272008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145593768782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145899574786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146111925126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146364276147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146493485563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146670915537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146759243755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146878782272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146941298932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146988085641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147009379795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147045410818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147072492097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147105180992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147145452914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147178564639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147227581725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147277361885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147333382679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147373610258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147443641423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147489760865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147551597502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147599392858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147639634130</scalar>
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               <formula concise="C22H24N2O2Ru">
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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">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4645,-.6146,1.8802;.9001,-.2656,4.068;-.257,-1.0416,3.9412;-.2587,-2.2007,3.1037;.9373,-2.6204,2.4686;2.0711,-.6438,3.343;2.1177,-1.8426,2.597;.8841,.6608,4.6453;-1.1921,-.7023,4.3928;-1.1829,-2.7592,2.9429;.9244,-3.4918,1.8104;2.9449,.0125,3.3501;3.0273,-2.1227,2.0634;-1.3516,.2341,1.389;-2.174,-.0457,.4865;-1.8789,-.8313,-.5501;-.6429,-1.3949,-.9095;-2.6366,-1.0072,-1.2018;-.6422,-2.1769,-2.0689;.5412,-2.7331,-2.5374;1.7417,-2.501,-1.8625;1.7287,-1.7423,-.7002;.5457,-1.1727,-.1714;.8981,.2607,-.0087;-1.5749,-2.3471,-2.614;.5272,-3.3433,-3.4432;2.6778,-2.916,-2.2419;2.6759,-1.554,-.1885;-3.558,.502,.5838;-4.1054,-.0514,1.3641;-4.1188,.4327,-.3573;-3.51,1.549,.911;1.2174,1.1656,.6537;.7947,2.3784,.5609;.9588,3.2606,1.7397;2.0059,3.2159,2.0759;.3284,2.876,2.5571;.6891,4.3033,1.5308;.2523,2.8287,-.5446;.0235,2.0964,-1.7527;-.0449,3.8032,-.5368;1.0757,1.4287,-2.3828;-1.2584,2.1139,-2.3041;-1.491,1.4362,-3.4987;-.4519,.75,-4.1276;.8271,.7484,-3.5711;2.0849,1.4624,-1.9676;-2.0627,2.6706,-1.816;-2.484,1.4643,-3.9522;-.6348,.2333,-5.0722;1.6462,.2342,-4.0773;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1204.98864450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2814.75889263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4019.74753713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7222.66648557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3202.91894844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2337.82737989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1132.83873538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06368948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999997225424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999997225424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999994450849</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.349690878671</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.897719527701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.247410406372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="515">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="515">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-530.9369 -530.2645 -400.3814 -400.0934 -289.1628 -288.6611 -286.5260 -286.2840 -286.2408 -286.1675 -286.1422 -286.1133 -286.1023 -285.9678 -285.4899 -285.3619 -285.0262 -284.9016 -284.8743 -284.7838 -284.7808 -284.7636 -284.6674 -284.4655 -284.4271 -284.3809 -90.3474 -59.0308 -58.4128 -58.2354 -36.7909 -36.4919 -33.4986 -33.4456 -31.5002 -30.2188 -29.8870 -28.4251 -28.4155 -28.1331 -28.0416 -26.9347 -26.7789 -26.6071 -26.5988 -24.4983 -24.4949 -24.1255 -24.0917 -23.6343 -23.3973 -22.8955 -22.5832 -22.0947 -21.9349 -21.5601 -21.4036 -21.3224 -20.3901 -20.0573 -19.9258 -19.8763 -19.8431 -19.7894 -19.5425 -19.4536 -19.2802 -19.0930 -19.0141 -18.8097 -18.4152 -18.2799 -18.1451 -18.0084 -17.9116 -17.6784 -17.6075 -17.5336 -17.2339 -17.0148 -16.9741 -16.9427 -16.8842 -16.6911 -16.4122 -16.2448 -16.1651 -16.0072 -15.9054 -15.8031 -15.5538 -15.1740 -14.5011 -14.1764 -13.5745 -13.3940 -13.2918 -13.1679 -13.0719 -12.8201 -8.9145 -8.1925 -7.4612 -7.1532 -6.8187 -6.4213 -6.3272 -6.0310 -5.9252 -5.8679 -5.3505 -4.9540 -4.7117 -4.3223 -4.0286 -3.9077 -3.6464 -3.3891 -3.2152 -3.1051 -2.7394 -2.5168 -2.3999 -2.3768 -2.1177 -2.0744 -1.9421 -1.8897 -1.8531 -1.7015 -1.6219 -1.5944 -1.3954 -1.2952 -1.1592 -1.1234 -1.0882 -0.9992 -0.6782 -0.5664 -0.2157 -0.1677 0.0345 0.3868 0.5271 0.6760 0.8315 0.9729 1.2770 1.4236 1.8500 1.9736 2.0019 2.2047 2.2686 2.4708 2.5418 2.5666 2.9506 3.0165 3.3588 3.7827 4.0021 4.1548 4.4132 4.6438 4.6772 4.9256 5.2488 5.2725 5.3499 5.5074 5.5233 5.6885 5.8610 5.9499 6.2063 6.2158 6.3836 6.5012 6.7181 6.8879 7.0688 7.1851 7.2396 7.5594 7.6389 7.7042 7.9903 8.0262 8.1545 8.2261 8.5150 8.6599 8.7320 8.8666 9.0202 9.1632 9.4151 9.6239 9.7107 9.7507 10.0487 10.1169 10.2851 10.4354 10.5686 10.8359 11.0473 11.1017 11.2929 11.5200 11.6605 11.8018 11.8135 11.8827 12.0844 12.1660 12.1971 12.3372 12.4333 12.5091 12.6031 12.7003 12.8121 12.8880 12.9757 13.0897 13.1357 13.1490 13.2613 13.3641 13.5062 13.6680 13.7139 13.8200 13.8787 14.0815 14.1391 14.3455 14.3658 14.4650 14.7515 14.8012 14.8920 15.0392 15.1006 15.2590 15.4033 15.5615 15.6315 15.8683 16.0747 16.3219 16.3974 16.5999 16.8233 16.9162 17.0978 17.3727 17.4668 17.6918 17.9519 18.0300 18.2014 18.4208 18.8837 19.1513 19.2953 19.7712 20.1117 20.3139 21.0611 21.1124 21.6267 21.7214 21.9658 22.7222 23.0888 23.4485 23.9326 24.1518 24.6936 24.7861 25.2211 25.3090 25.7154 26.0849 26.3933 26.4674 26.5894 26.9113 27.1099 27.4884 27.6297 27.9057 27.9980 28.2081 28.7100 28.8330 29.0586 29.3790 29.5429 29.6377 29.8377 30.0838 30.2915 30.4977 30.9151 31.1794 31.4065 31.6024 32.2140 32.7901 33.3092 33.5137 34.2179 34.6035 34.8200 35.0030 35.3522 35.4617 35.8103 36.0849 36.2341 36.7875 37.1519 37.3233 37.4965 38.0426 38.5060 38.8107 39.2658 39.3352 39.6357 39.6559 39.9066 40.1521 40.3548 40.4373 40.4818 40.6931 40.8280 40.9988 41.1578 41.2314 41.4685 41.5016 41.5288 41.7302 41.7644 41.7754 42.0793 42.2261 42.2606 42.5118 42.5253 42.6682 42.8439 42.9303 43.0535 43.1708 43.3586 43.3898 43.4300 43.5564 43.5860 43.7062 44.0628 44.2901 44.7052 44.9318 45.0522 45.1262 45.4053 45.5052 46.0840 46.1750 46.5388 46.6028 46.7571 46.8952 46.9430 47.2037 47.3899 47.4957 47.7140 47.8089 47.9095 48.3458 48.5204 48.6267 48.9697 49.1228 49.3920 49.5619 49.6885 49.8502 49.9419 50.3813 50.4782 50.6060 51.0238 51.1141 51.2161 51.3891 51.5441 51.7605 51.9056 52.0038 52.2968 52.5406 52.7266 53.0415 53.1995 53.6758 53.7378 53.9787 54.1598 54.4486 54.7103 54.7758 55.1158 55.2837 55.6812 55.7758 55.8287 56.3360 56.3632 56.8267 57.0963 57.4092 57.6559 57.8363 57.8589 58.0839 58.2064 58.4162 58.5909 58.9069 59.7045 59.8149 60.3151 60.3860 60.5351 60.9103 61.0482 61.3619 61.6665 61.7473 62.5637 63.3711 63.6041 64.0389 64.2775 64.3861 64.4151 65.0179 65.4325 65.7753 65.8942 66.1284 66.7669 66.8654 66.8893 67.2297 68.0164 68.4202 68.4345 68.8555 68.8840 69.1800 69.2669 69.3646 69.8342 70.3647 70.5104 70.6875 70.7945 70.9030 71.5056 71.8307 72.0983 72.7208 72.9787 73.1290 73.4466 74.0199 74.2936 74.6541 74.9985 75.1552 76.0063 76.3344 76.6509 77.3540 77.5031 77.6238 78.4945 78.7457 79.7289 80.2943 80.4715 81.0569 81.9818 82.8469 83.1233 88.9838 90.4006 90.7455 91.5074 91.9708 94.1870 94.4057 1241.1546</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070907971</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">-1205.05955247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41148321</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01901961</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">-1204.62621711</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02185216</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41148321</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43333536</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.62621711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.62527290</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">0.03259939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01678853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07038782</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.62527290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07038782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.69566072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36389175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071169169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071023599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071104414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071054075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071067731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074183444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074179920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074193775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074190364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074218359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074239183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074259239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074258323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074272351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074262063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074263798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074246418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074235836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074207270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074181615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074154977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074141776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074129014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074117395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074108248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074102067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074096598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074092925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074089169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074085569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074083375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074078913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074076158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074074438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074063063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074075174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074045036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074077998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074046419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074044877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074055799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074061129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074074844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074069707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074086142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074093956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074089391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074092084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074092436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074085232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074077311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074075976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074071902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074061986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074061563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074043059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074048565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074046015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074051630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074048579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074061013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074051881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074068601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074059182</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074068852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074070549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151340020043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.51088 25.51941 -0.99147 35.46850 -34.17491 1.29359 -106.07624 106.08093 0.00469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
