<?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="0.111573"
                        y3="-0.527563"
                        z3="1.815888"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.151009"
                        y3="0.191044"
                        z3="3.942209"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.056872"
                        y3="-0.8392"
                        z3="3.672876"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.600529"
                        y3="-2.06443"
                        z3="3.088513"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.782446"
                        y3="-2.272241"
                        z3="2.849784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.226273"
                        y3="0.004149"
                        z3="3.610275"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.709564"
                        y3="-1.231584"
                        z3="3.123403"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.505008"
                        y3="1.161634"
                        z3="4.294077"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.128836"
                        y3="-0.666489"
                        z3="3.788944"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.318095"
                        y3="-2.834178"
                        z3="2.797139"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.120199"
                        y3="-3.193422"
                        z3="2.369876"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.922499"
                        y3="0.838984"
                        z3="3.723462"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.766643"
                        y3="-1.360949"
                        z3="2.886084"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.630601"
                        y3="-0.299594"
                        z3="0.723743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.111065"
                        y3="-1.010459"
                        z3="-0.19155"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.397107"
                        y3="-1.93078"
                        z3="-0.84217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.005326"
                        y3="-2.144234"
                        z3="-0.774708"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.893133"
                        y3="-2.47534"
                        z3="-1.54034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.519921"
                        y3="-3.185424"
                        z3="-1.551259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.888924"
                        y3="-3.417129"
                        z3="-1.573463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.753028"
                        y3="-2.57114"
                        z3="-0.874945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.217731"
                        y3="-1.554671"
                        z3="-0.09245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.828764"
                        y3="-1.347266"
                        z3="0.03346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.429117"
                        y3="0.409253"
                        z3="-0.115763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.148235"
                        y3="-3.825936"
                        z3="-2.13314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.286952"
                        y3="-4.261195"
                        z3="-2.142247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.833186"
                        y3="-2.722195"
                        z3="-0.919723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.906394"
                        y3="-0.924984"
                        z3="0.477174"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.533539"
                        y3="-0.800795"
                        z3="-0.582295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.171427"
                        y3="-0.884284"
                        z3="0.308785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.881528"
                        y3="-1.50115"
                        z3="-1.351368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.639571"
                        y3="0.227611"
                        z3="-0.960774"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.551265"
                        y3="1.255814"
                        z3="0.480738"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.449455"
                        y3="2.080528"
                        z3="0.001525"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.718886"
                        y3="2.287585"
                        z3="0.729199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.045545"
                        y3="1.318612"
                        z3="1.129801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.559632"
                        y3="2.96585"
                        z3="1.585957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.503793"
                        y3="2.710793"
                        z3="0.08781"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.158741"
                        y3="2.690597"
                        z3="-1.112025"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.086263"
                        y3="2.604249"
                        z3="-1.820045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.887295"
                        y3="3.26991"
                        z3="-1.527712"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-0.046319"
                        y3="2.323643"
                        z3="-3.18555"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.292205"
                        y3="2.859821"
                        z3="-1.161273"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-2.472794"
                        y3="2.837795"
                        z3="-1.897089"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.448874"
                        y3="2.558371"
                        z3="-3.265279"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.237574"
                        y3="2.297839"
                        z3="-3.905415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.905917"
                        y3="2.129843"
                        z3="-3.684291"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.314182"
                        y3="3.100514"
                        z3="-0.097305"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.418612"
                        y3="3.07187"
                        z3="-1.403197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.378824"
                        y3="2.562582"
                        z3="-3.83892"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.216219"
                        y3="2.087741"
                        z3="-4.976426"/>
               </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="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1116,-.5276,1.8159;-.151,.191,3.9422;-1.0569,-.8392,3.6729;-.6005,-2.0644,3.0885;.7824,-2.2722,2.8498;1.2263,.0041,3.6103;1.7096,-1.2316,3.1234;-.505,1.1616,4.2941;-2.1288,-.6665,3.7889;-1.3181,-2.8342,2.7971;1.1202,-3.1934,2.3699;1.9225,.839,3.7235;2.7666,-1.3609,2.8861;-1.6306,-.2996,.7237;-2.1111,-1.0105,-.1915;-1.3971,-1.9308,-.8422;-.0053,-2.1442,-.7747;-1.8931,-2.4753,-1.5403;.5199,-3.1854,-1.5513;1.8889,-3.4171,-1.5735;2.753,-2.5711,-.8749;2.2177,-1.5547,-.0925;.8288,-1.3473,.0335;.4291,.4093,-.1158;-.1482,-3.8259,-2.1331;2.287,-4.2612,-2.1422;3.8332,-2.7222,-.9197;2.9064,-.925,.4772;-3.5335,-.8008,-.5823;-4.1714,-.8843,.3088;-3.8815,-1.5011,-1.3514;-3.6396,.2276,-.9608;.5513,1.2558,.4807;1.4495,2.0805,.0015;2.7189,2.2876,.7292;3.0455,1.3186,1.1298;2.5596,2.9659,1.586;3.5038,2.7108,.0878;1.1587,2.6906,-1.112;-.0863,2.6042,-1.82;1.8873,3.2699,-1.5277;-.0463,2.3236,-3.1856;-1.2922,2.8598,-1.1613;-2.4728,2.8378,-1.8971;-2.4489,2.5584,-3.2653;-1.2376,2.2978,-3.9054;.9059,2.1298,-3.6843;-1.3142,3.1005,-.0973;-3.4186,3.0719,-1.4032;-3.3788,2.5626,-3.8389;-1.2162,2.0877,-4.9764;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">nebtsh_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">2814.8387535776 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">2.266e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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 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="0.110856"
                              y3="-0.529894"
                              z3="1.82593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.147128"
                              y3="0.186107"
                              z3="3.953968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.051852"
                              y3="-0.845358"
                              z3="3.687252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.595485"
                              y3="-2.068474"
                              z3="3.100823"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.7880"
                              y3="-2.273544"
                              z3="2.857048"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.2296"
                              y3="0.002961"
                              z3="3.617247"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.714305"
                              y3="-1.231427"
                              z3="3.127734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.502173"
                              y3="1.155381"
                              z3="4.308455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.123647"
                              y3="-0.674665"
                              z3="3.80799"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.311956"
                              y3="-2.840112"
                              z3="2.811782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.12565"
                              y3="-3.194257"
                              z3="2.376209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.923997"
                              y3="0.839442"
                              z3="3.729106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.770933"
                              y3="-1.35877"
                              z3="2.887305"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.637714"
                              y3="-0.304877"
                              z3="0.744395"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.122854"
                              y3="-1.011848"
                              z3="-0.170579"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.410284"
                              y3="-1.925199"
                              z3="-0.833023"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.017811"
                              y3="-2.134165"
                              z3="-0.776718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.909623"
                              y3="-2.467378"
                              z3="-1.53066"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.504691"
                              y3="-3.164239"
                              z3="-1.569418"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.874249"
                              y3="-3.39091"
                              z3="-1.605378"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.740999"
                              y3="-2.552901"
                              z3="-0.900343"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.208822"
                              y3="-1.547475"
                              z3="-0.101935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.820061"
                              y3="-1.341452"
                              z3="0.032755"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.434279"
                              y3="0.393632"
                              z3="-0.102289"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.165915"
                              y3="-3.799022"
                              z3="-2.154829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.270343"
                              y3="-4.224544"
                              z3="-2.190519"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.821135"
                              y3="-2.701211"
                              z3="-0.954452"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.899634"
                              y3="-0.922503"
                              z3="0.470461"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.549515"
                              y3="-0.806927"
                              z3="-0.548433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.17967"
                              y3="-0.896715"
                              z3="0.347538"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.900575"
                              y3="-1.505947"
                              z3="-1.31733"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.663131"
                              y3="0.222363"
                              z3="-0.922286"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.548921"
                              y3="1.25472"
                              z3="0.484543"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.447045"
                              y3="2.079237"
                              z3="0.007944"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.710992"
                              y3="2.29596"
                              z3="0.742827"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.043452"
                              y3="1.3313"
                              z3="1.148984"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.539785"
                              y3="2.975565"
                              z3="1.596111"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.496741"
                              y3="2.724648"
                              z3="0.106298"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.163646"
                              y3="2.685598"
                              z3="-1.109933"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.074292"
                              y3="2.595272"
                              z3="-1.829056"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.893713"
                              y3="3.267147"
                              z3="-1.519956"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-0.021313"
                              y3="2.31975"
                              z3="-3.195235"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.286951"
                              y3="2.843286"
                              z3="-1.179962"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.461155"
                              y3="2.818492"
                              z3="-1.925927"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.424221"
                              y3="2.543076"
                              z3="-3.294578"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.206324"
                              y3="2.290341"
                              z3="-3.925271"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.936053"
                              y3="2.132427"
                              z3="-3.686734"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.318381"
                              y3="3.080795"
                              z3="-0.115544"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.411958"
                              y3="3.048015"
                              z3="-1.439441"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.349163"
                              y3="2.544608"
                              z3="-3.876153"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.174813"
                              y3="2.083693"
                              z3="-4.996727"/>
                     </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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1109,-.5299,1.8259;-.1471,.1861,3.954;-1.0519,-.8454,3.6873;-.5955,-2.0685,3.1008;.788,-2.2735,2.857;1.2296,.003,3.6172;1.7143,-1.2314,3.1277;-.5022,1.1554,4.3085;-2.1236,-.6747,3.808;-1.312,-2.8401,2.8118;1.1257,-3.1943,2.3762;1.924,.8394,3.7291;2.7709,-1.3588,2.8873;-1.6377,-.3049,.7444;-2.1229,-1.0118,-.1706;-1.4103,-1.9252,-.833;-.0178,-2.1342,-.7767;-1.9096,-2.4674,-1.5307;.5047,-3.1642,-1.5694;1.8742,-3.3909,-1.6054;2.741,-2.5529,-.9003;2.2088,-1.5475,-.1019;.8201,-1.3415,.0328;.4343,.3936,-.1023;-.1659,-3.799,-2.1548;2.2703,-4.2245,-2.1905;3.8211,-2.7012,-.9545;2.8996,-.9225,.4705;-3.5495,-.8069,-.5484;-4.1797,-.8967,.3475;-3.9006,-1.5059,-1.3173;-3.6631,.2224,-.9223;.5489,1.2547,.4845;1.447,2.0792,.0079;2.711,2.296,.7428;3.0435,1.3313,1.149;2.5398,2.9756,1.5961;3.4967,2.7246,.1063;1.1636,2.6856,-1.1099;-.0743,2.5953,-1.8291;1.8937,3.2671,-1.52;-.0213,2.3197,-3.1952;-1.287,2.8433,-1.18;-2.4612,2.8185,-1.9259;-2.4242,2.5431,-3.2946;-1.2063,2.2903,-3.9253;.9361,2.1324,-3.6867;-1.3184,3.0808,-.1155;-3.412,3.048,-1.4394;-3.3492,2.5446,-3.8762;-1.1748,2.0837,-4.9967;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.110667"
                              y3="-0.532501"
                              z3="1.835862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.142294"
                              y3="0.181812"
                              z3="3.965382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.046318"
                              y3="-0.850717"
                              z3="3.701557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.590338"
                              y3="-2.072163"
                              z3="3.113405"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.793432"
                              y3="-2.275047"
                              z3="2.864763"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.233752"
                              y3="0.001636"
                              z3="3.62392"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.719263"
                              y3="-1.231752"
                              z3="3.132263"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.497959"
                              y3="1.150023"
                              z3="4.322213"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.117879"
                              y3="-0.681676"
                              z3="3.826876"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.306042"
                              y3="-2.845454"
                              z3="2.826915"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.130671"
                              y3="-3.195569"
                              z3="2.383312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.926695"
                              y3="0.839485"
                              z3="3.734179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.775383"
                              y3="-1.357588"
                              z3="2.88882"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.643956"
                              y3="-0.309834"
                              z3="0.764693"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.13397"
                              y3="-1.013098"
                              z3="-0.149806"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.423209"
                              y3="-1.919798"
                              z3="-0.823722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.030214"
                              y3="-2.124841"
                              z3="-0.77844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.926058"
                              y3="-2.459556"
                              z3="-1.520693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.489204"
                              y3="-3.143593"
                              z3="-1.587338"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.859088"
                              y3="-3.365752"
                              z3="-1.636529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.728746"
                              y3="-2.536393"
                              z3="-0.924683"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.200021"
                              y3="-1.542179"
                              z3="-0.110423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.811571"
                              y3="-1.337276"
                              z3="0.032926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.440187"
                              y3="0.376642"
                              z3="-0.08927"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.183982"
                              y3="-3.772115"
                              z3="-2.176601"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.252918"
                              y3="-4.18878"
                              z3="-2.237866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.808744"
                              y3="-2.682306"
                              z3="-0.98777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.893083"
                              y3="-0.92231"
                              z3="0.46497"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.564587"
                              y3="-0.812616"
                              z3="-0.514941"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.187019"
                              y3="-0.90788"
                              z3="0.385855"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.919007"
                              y3="-1.510607"
                              z3="-1.283239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.685338"
                              y3="0.217306"
                              z3="-0.884727"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.547805"
                              y3="1.252098"
                              z3="0.488092"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.444539"
                              y3="2.077572"
                              z3="0.013744"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.702144"
                              y3="2.305751"
                              z3="0.756507"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.041765"
                              y3="1.345613"
                              z3="1.167431"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.517375"
                              y3="2.985392"
                              z3="1.606841"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.488226"
                              y3="2.741812"
                              z3="0.125617"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.167858"
                              y3="2.680189"
                              z3="-1.1083"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.062903"
                              y3="2.585815"
                              z3="-1.838438"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.898779"
                              y3="3.265051"
                              z3="-1.512136"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.003263"
                              y3="2.317816"
                              z3="-3.205609"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.282337"
                              y3="2.824654"
                              z3="-1.19876"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.449976"
                              y3="2.797852"
                              z3="-1.954981"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.399839"
                              y3="2.528925"
                              z3="-3.324445"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.175302"
                              y3="2.285689"
                              z3="-3.945954"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.965816"
                              y3="2.138481"
                              z3="-3.690034"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.323476"
                              y3="3.057287"
                              z3="-0.133617"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.405871"
                              y3="3.021506"
                              z3="-1.475709"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.319656"
                              y3="2.528437"
                              z3="-3.913988"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.133464"
                              y3="2.084556"
                              z3="-5.018124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1107,-.5325,1.8359;-.1423,.1818,3.9654;-1.0463,-.8507,3.7016;-.5903,-2.0722,3.1134;.7934,-2.275,2.8648;1.2338,.0016,3.6239;1.7193,-1.2318,3.1323;-.498,1.15,4.3222;-2.1179,-.6817,3.8269;-1.306,-2.8455,2.8269;1.1307,-3.1956,2.3833;1.9267,.8395,3.7342;2.7754,-1.3576,2.8888;-1.644,-.3098,.7647;-2.134,-1.0131,-.1498;-1.4232,-1.9198,-.8237;-.0302,-2.1248,-.7784;-1.9261,-2.4596,-1.5207;.4892,-3.1436,-1.5873;1.8591,-3.3658,-1.6365;2.7287,-2.5364,-.9247;2.2,-1.5422,-.1104;.8116,-1.3373,.0329;.4402,.3766,-.0893;-.184,-3.7721,-2.1766;2.2529,-4.1888,-2.2379;3.8087,-2.6823,-.9878;2.8931,-.9223,.465;-3.5646,-.8126,-.5149;-4.187,-.9079,.3859;-3.919,-1.5106,-1.2832;-3.6853,.2173,-.8847;.5478,1.2521,.4881;1.4445,2.0776,.0137;2.7021,2.3058,.7565;3.0418,1.3456,1.1674;2.5174,2.9854,1.6068;3.4882,2.7418,.1256;1.1679,2.6802,-1.1083;-.0629,2.5858,-1.8384;1.8988,3.2651,-1.5121;.0033,2.3178,-3.2056;-1.2823,2.8247,-1.1988;-2.45,2.7979,-1.955;-2.3998,2.5289,-3.3244;-1.1753,2.2857,-3.946;.9658,2.1385,-3.69;-1.3235,3.0573,-.1336;-3.4059,3.0215,-1.4757;-3.3197,2.5284,-3.914;-1.1335,2.0846,-5.0181;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.110517"
                              y3="-0.534006"
                              z3="1.845857"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.13379"
                              y3="0.173567"
                              z3="3.978675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.036862"
                              y3="-0.860192"
                              z3="3.717129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.581472"
                              y3="-2.078339"
                              z3="3.124005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.802177"
                              y3="-2.277393"
                              z3="2.867301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.240999"
                              y3="-0.001917"
                              z3="3.629775"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.727229"
                              y3="-1.232839"
                              z3="3.13221"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.490088"
                              y3="1.139743"
                              z3="4.340416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.108062"
                              y3="-0.693842"
                              z3="3.84916"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.296266"
                              y3="-2.85327"
                              z3="2.839704"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.138779"
                              y3="-3.196386"
                              z3="2.382517"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.932144"
                              y3="0.837479"
                              z3="3.739142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.78246"
                              y3="-1.355855"
                              z3="2.883492"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.652278"
                              y3="-0.31252"
                              z3="0.788937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.14834"
                              y3="-1.010236"
                              z3="-0.125776"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.440298"
                              y3="-1.908674"
                              z3="-0.814087"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.046799"
                              y3="-2.10938"
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 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"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1106,-.5346,1.8558;-.1224,.1619,3.9935;-1.0252,-.8724,3.7329;-.5715,-2.0861,3.132;.8116,-2.2812,2.8654;1.2506,-.0087,3.6355;1.7364,-1.2363,3.129;-.4786,1.1254,4.3624;-2.0959,-.7087,3.873;-1.2859,-2.8619,2.849;1.1467,-3.1977,2.375;1.9404,.8317,3.7452;2.7904,-1.3563,2.8737;-1.6611,-.3115,.8151;-2.1642,-1.0018,-.1006;-1.46,-1.8908,-.8056;-.0662,-2.0875,-.7894;-1.9728,-2.4223,-1.5016;.4437,-3.0814,-1.6338;1.8138,-3.2933,-1.7148;2.6925,-2.4819,-.9928;2.1741,-1.5121,-.1439;.7869,-1.3122,.0237;.4415,.3554,-.0594;-.2367,-3.6969,-2.2286;2.2004,-4.0938,-2.35;3.7717,-2.6219,-1.0789;2.8736,-.9021,.4346;-3.6039,-.8091,-.433;-4.2068,-.9215,.4791;-3.9679,-1.5003,-1.203;-3.7412,.2242,-.7871;.538,1.2549,.5071;1.4339,2.0816,.0424;2.672,2.3378,.8097;3.0229,1.3888,1.2368;2.4537,3.0206,1.6492;3.4627,2.7861,.1936;1.1794,2.669,-1.094;-.0312,2.554,-1.8534;1.9132,3.259,-1.4848;.0702,2.2749,-3.2162;-1.2678,2.7863,-1.2452;-2.417,2.7408,-2.0285;-2.3316,2.4593,-3.3936;-1.0903,2.2234,-3.9838;1.0459,2.102,-3.6763;-1.335,3.0291,-.1837;-3.3859,2.9614,-1.5744;-3.237,2.4436,-4.0047;-1.0209,2.013,-5.0528;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.110645"
                              y3="-0.533913"
                              z3="1.86478"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.10917"
                              y3="0.148463"
                              z3="4.008389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.01213"
                              y3="-0.885864"
                              z3="3.747988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.560636"
                              y3="-2.094486"
                              z3="3.137274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.821352"
                              y3="-2.285297"
                              z3="2.859505"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.261651"
                              y3="-0.017181"
                              z3="3.640288"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.746332"
                              y3="-1.240622"
                              z3="3.122663"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.464639"
                              y3="1.108846"
                              z3="4.386121"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.081994"
                              y3="-0.725035"
                              z3="3.896988"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.275008"
                              y3="-2.87055"
                              z3="2.855051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.154545"
                              y3="-3.19872"
                              z3="2.36204"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.950475"
                              y3="0.823807"
                              z3="3.751183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.798862"
                              y3="-1.357585"
                              z3="2.85987"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.67027"
                              y3="-0.30736"
                              z3="0.841715"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.181047"
                              y3="-0.989463"
                              z3="-0.075322"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.481414"
                              y3="-1.86832"
                              z3="-0.797924"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.087534"
                              y3="-2.061407"
                              z3="-0.798032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.000113"
                              y3="-2.394281"
                              z3="-1.493784"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.41625"
                              y3="-3.041671"
                              z3="-1.661633"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.786043"
                              y3="-3.248444"
                              z3="-1.759645"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.670394"
                              y3="-2.447078"
                              z3="-1.033171"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.158551"
                              y3="-1.490692"
                              z3="-0.165623"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.772351"
                              y3="-1.294019"
                              z3="0.01616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.439847"
                              y3="0.350472"
                              z3="-0.044961"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.268613"
                              y3="-3.649737"
                              z3="-2.258978"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.167883"
                              y3="-4.036926"
                              z3="-2.412535"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.748927"
                              y3="-2.583916"
                              z3="-1.132052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.861952"
                              y3="-0.88612"
                              z3="0.414118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.625194"
                              y3="-0.799848"
                              z3="-0.389572"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.217218"
                              y3="-0.922415"
                              z3="0.528269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.994924"
                              y3="-1.486126"
                              z3="-1.161219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.770894"
                              y3="0.235757"
                              z3="-0.733664"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.532418"
                              y3="1.258969"
                              z3="0.521079"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.427606"
                              y3="2.086897"
                              z3="0.062618"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.653291"
                              y3="2.359593"
                              z3="0.844463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.010191"
                              y3="1.416839"
                              z3="1.280411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.415961"
                              y3="3.043442"
                              z3="1.677849"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.446473"
                              y3="2.814982"
                              z3="0.237046"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.186263"
                              y3="2.663906"
                              z3="-1.082686"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.012484"
                              y3="2.532469"
                              z3="-1.857761"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.920955"
                              y3="3.256859"
                              z3="-1.467129"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.108591"
                              y3="2.236462"
                              z3="-3.215333"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.258272"
                              y3="2.76606"
                              z3="-1.269348"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.396778"
                              y3="2.704385"
                              z3="-2.067092"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.291613"
                              y3="2.405415"
                              z3="-3.427006"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.041306"
                              y3="2.16868"
                              z3="-3.997615"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.091297"
                              y3="2.063125"
                              z3="-3.66008"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.340118"
                              y3="3.02275"
                              z3="-0.21201"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.372646"
                              y3="2.926877"
                              z3="-1.628996"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.188589"
                              y3="2.376959"
                              z3="-4.049871"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.956501"
                              y3="1.945059"
                              z3="-5.062824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1106,-.5339,1.8648;-.1092,.1485,4.0084;-1.0121,-.8859,3.748;-.5606,-2.0945,3.1373;.8214,-2.2853,2.8595;1.2617,-.0172,3.6403;1.7463,-1.2406,3.1227;-.4646,1.1088,4.3861;-2.082,-.725,3.897;-1.275,-2.8706,2.8551;1.1545,-3.1987,2.362;1.9505,.8238,3.7512;2.7989,-1.3576,2.8599;-1.6703,-.3074,.8417;-2.181,-.9895,-.0753;-1.4814,-1.8683,-.7979;-.0875,-2.0614,-.798;-2.0001,-2.3943,-1.4938;.4163,-3.0417,-1.6616;1.786,-3.2484,-1.7596;2.6704,-2.4471,-1.0332;2.1586,-1.4907,-.1656;.7724,-1.294,.0162;.4398,.3505,-.045;-.2686,-3.6497,-2.259;2.1679,-4.0369,-2.4125;3.7489,-2.5839,-1.1321;2.862,-.8861,.4141;-3.6252,-.7998,-.3896;-4.2172,-.9224,.5283;-3.9949,-1.4861,-1.1612;-3.7709,.2358,-.7337;.5324,1.259,.5211;1.4276,2.0869,.0626;2.6533,2.3596,.8445;3.0102,1.4168,1.2804;2.416,3.0434,1.6778;3.4465,2.815,.237;1.1863,2.6639,-1.0827;-.0125,2.5325,-1.8578;1.921,3.2569,-1.4671;.1086,2.2365,-3.2153;-1.2583,2.7661,-1.2693;-2.3968,2.7044,-2.0671;-2.2916,2.4054,-3.427;-1.0413,2.1687,-3.9976;1.0913,2.0631,-3.6601;-1.3401,3.0227,-.212;-3.3726,2.9269,-1.629;-3.1886,2.377,-4.0499;-.9565,1.9451,-5.0628;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.110163"
                              y3="-0.531833"
                              z3="1.872061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.096842"
                              y3="0.135265"
                              z3="4.02185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.00018"
                              y3="-0.898604"
                              z3="3.760637"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.551146"
                              y3="-2.101979"
                              z3="3.13954"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.829509"
                              y3="-2.288777"
                              z3="2.85106"/>
                        <atom elementType="C"
                              id="a6"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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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="-4.116156"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.833088"
                              y3="1.758437"
                              z3="-5.058227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1088,-.5284,1.878;-.0843,.1222,4.0345;-.988,-.911,3.7722;-.5416,-2.1091,3.1396;.837,-2.2915,2.8399;1.2819,-.0342,3.6464;1.7629,-1.2484,3.1047;-.437,1.0757,4.4317;-2.0561,-.7558,3.9393;-1.2567,-2.8845,2.8575;1.1657,-3.1978,2.3267;1.9696,.8068,3.7623;2.8123,-1.3595,2.8273;-1.6888,-.2917,.8883;-2.2144,-.9567,-.0316;-1.5244,-1.8152,-.7883;-.1308,-2.0009,-.8204;-2.0546,-2.3294,-1.4843;.3603,-2.9511,-1.7234;1.729,-3.1466,-1.8553;2.6247,-2.367,-1.1185;2.1262,-1.4404,-.2122;.7424,-1.2519,-.0018;.4347,.3477,-.0216;-.3333,-3.5427,-2.3272;2.1009,-3.9088,-2.544;3.7015,-2.4965,-1.243;2.8373,-.8479,.3711;-3.6663,-.7725,-.3113;-4.2378,-.914,.6168;-4.0474,-1.4491,-1.086;-3.8269,.2675,-.6362;.5223,1.2721,.5489;1.4184,2.1009,.1062;2.6177,2.4038,.918;2.986,1.4718,1.3675;2.3429,3.0857,1.741;3.4148,2.8756,.3289;1.2044,2.6556,-1.0565;.0287,2.4828,-1.8582;1.9392,3.2543,-1.4313;.1852,2.1338,-3.1993;-1.2328,2.7279,-1.3095;-2.3517,2.6229,-2.1303;-2.2111,2.2703,-3.4739;-.9454,2.0235,-4.0051;1.18,1.9525,-3.613;-1.3403,3.027,-.2655;-3.3395,2.8557,-1.725;-3.0925,2.2079,-4.1162;-.8331,1.7584,-5.0582;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.106144"
                              y3="-0.524245"
                              z3="1.882982"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.073192"
                              y3="0.109234"
                              z3="4.046471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.9778"
                              y3="-0.922651"
                              z3="3.782418"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.534339"
                              y3="-2.115622"
                              z3="3.137386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.841673"
                              y3="-2.294331"
                              z3="2.826927"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.290242"
                              y3="-0.043362"
                              z3="3.648445"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.76845"
                              y3="-1.252641"
                              z3="3.09391"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.423568"
                              y3="1.059056"
                              z3="4.454482"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.044706"
                              y3="-0.770019"
                              z3="3.95899"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.250581"
                              y3="-2.889846"
                              z3="2.854905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.167581"
                              y3="-3.196826"
                              z3="2.305352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.978183"
                              y3="0.79697"
                              z3="3.767975"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.81627"
                              y3="-1.361205"
                              z3="2.809385"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.698785"
                              y3="-0.280536"
                              z3="0.908552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.231169"
                              y3="-0.937436"
                              z3="-0.012792"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.545988"
                              y3="-1.785831"
                              z3="-0.785493"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.15258"
                              y3="-1.967126"
                              z3="-0.833266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.081541"
                              y3="-2.29398"
                              z3="-1.481758"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.332224"
                              y3="-2.899272"
                              z3="-1.758055"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.700145"
                              y3="-3.087772"
                              z3="-1.907217"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.601192"
                              y3="-2.320818"
                              z3="-1.163506"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.109433"
                              y3="-1.412347"
                              z3="-0.235738"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.726893"
                              y3="-1.229441"
                              z3="-0.010594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.430352"
                              y3="0.352121"
                              z3="-0.014544"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.365712"
                              y3="-3.481145"
                              z3="-2.366369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.067101"
                              y3="-3.834197"
                              z3="-2.615429"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.676987"
                              y3="-2.445426"
                              z3="-1.301093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.824188"
                              y3="-0.827195"
                              z3="0.350942"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.686363"
                              y3="-0.755779"
                              z3="-0.277056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.248681"
                              y3="-0.904342"
                              z3="0.655479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.072651"
                              y3="-1.42895"
                              z3="-1.052169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.85298"
                              y3="0.285699"
                              z3="-0.595031"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.519154"
                              y3="1.281812"
                              z3="0.562302"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.416955"
                              y3="2.110049"
                              z3="0.128176"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.602095"
                              y3="2.427583"
                              z3="0.955054"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.97667"
                              y3="1.500575"
                              z3="1.409947"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.30827"
                              y3="3.106626"
                              z3="1.773696"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.400275"
                              y3="2.909124"
                              z3="0.375582"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.216902"
                              y3="2.651871"
                              z3="-1.043414"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.05191"
                              y3="2.45433"
                              z3="-1.85513"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.9510"
                              y3="3.253054"
                              z3="-1.415375"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.223263"
                              y3="2.069882"
                              z3="-3.184534"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.215851"
                              y3="2.709368"
                              z3="-1.325762"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.326433"
                              y3="2.577828"
                              z3="-2.154018"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.170958"
                              y3="2.189495"
                              z3="-3.48615"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.89903"
                              y3="1.933579"
                              z3="-3.998087"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.222891"
                              y3="1.881142"
                              z3="-3.58294"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.333667"
                              y3="3.036691"
                              z3="-0.291213"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.318852"
                              y3="2.818942"
                              z3="-1.764874"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.045628"
                              y3="2.106414"
                              z3="-4.135128"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.775384"
                              y3="1.640893"
                              z3="-5.042624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1061,-.5242,1.883;-.0732,.1092,4.0465;-.9778,-.9227,3.7824;-.5343,-2.1156,3.1374;.8417,-2.2943,2.8269;1.2902,-.0434,3.6484;1.7685,-1.2526,3.0939;-.4236,1.0591,4.4545;-2.0447,-.77,3.959;-1.2506,-2.8898,2.8549;1.1676,-3.1968,2.3054;1.9782,.797,3.768;2.8163,-1.3612,2.8094;-1.6988,-.2805,.9086;-2.2312,-.9374,-.0128;-1.546,-1.7858,-.7855;-.1526,-1.9671,-.8333;-2.0815,-2.294,-1.4818;.3322,-2.8993,-1.7581;1.7001,-3.0878,-1.9072;2.6012,-2.3208,-1.1635;2.1094,-1.4123,-.2357;.7269,-1.2294,-.0106;.4304,.3521,-.0145;-.3657,-3.4811,-2.3664;2.0671,-3.8342,-2.6154;3.677,-2.4454,-1.3011;2.8242,-.8272,.3509;-3.6864,-.7558,-.2771;-4.2487,-.9043,.6555;-4.0727,-1.4289,-1.0522;-3.853,.2857,-.595;.5192,1.2818,.5623;1.417,2.11,.1282;2.6021,2.4276,.9551;2.9767,1.5006,1.4099;2.3083,3.1066,1.7737;3.4003,2.9091,.3756;1.2169,2.6519,-1.0434;.0519,2.4543,-1.8551;1.951,3.2531,-1.4154;.2233,2.0699,-3.1845;-1.2159,2.7094,-1.3258;-2.3264,2.5778,-2.154;-2.171,2.1895,-3.4861;-.899,1.9336,-3.9981;1.2229,1.8811,-3.5829;-1.3337,3.0367,-.2912;-3.3189,2.8189,-1.7649;-3.0456,2.1064,-4.1351;-.7754,1.6409,-5.0426;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.102754"
                              y3="-0.51965"
                              z3="1.88671"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.064272"
                              y3="0.096405"
                              z3="4.057292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.970646"
                              y3="-0.933096"
                              z3="3.790308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.531029"
                              y3="-2.121041"
                              z3="3.132778"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.842438"
                              y3="-2.297492"
                              z3="2.812951"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.296574"
                              y3="-0.05368"
                              z3="3.650433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.771101"
                              y3="-1.258348"
                              z3="3.083376"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.411519"
                              y3="1.042646"
                              z3="4.476141"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.036321"
                              y3="-0.782126"
                              z3="3.975566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.24921"
                              y3="-2.893006"
                              z3="2.849042"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.165046"
                              y3="-3.196289"
                              z3="2.283046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.985603"
                              y3="0.785051"
                              z3="3.774454"/>
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                              id="a13"
                              x3="2.817442"
                              y3="-1.365307"
                              z3="2.792811"/>
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                              id="a14"
                              x3="-1.707952"
                              y3="-0.267268"
                              z3="0.924778"/>
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                              id="a15"
                              x3="-2.245999"
                              y3="-0.916459"
                              z3="0.001654"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.564934"
                              y3="-1.755217"
                              z3="-0.785443"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.171849"
                              y3="-1.932051"
                              z3="-0.847371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.105041"
                              y3="-2.257069"
                              z3="-1.482719"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.307314"
                              y3="-2.844382"
                              z3="-1.794402"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.674398"
                              y3="-3.025485"
                              z3="-1.959525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.580115"
                              y3="-2.272481"
                              z3="-1.207043"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.094281"
                              y3="-1.384063"
                              z3="-0.257174"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.712959"
                              y3="-1.207293"
                              z3="-0.01845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.425841"
                              y3="0.361192"
                              z3="-0.009786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.394423"
                              y3="-3.415335"
                              z3="-2.408707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.036899"
                              y3="-3.754736"
                              z3="-2.687534"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.654938"
                              y3="-2.391783"
                              z3="-1.356547"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.812194"
                              y3="-0.807428"
                              z3="0.334434"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.703676"
                              y3="-0.737139"
                              z3="-0.250162"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.258745"
                              y3="-0.890103"
                              z3="0.685953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.094109"
                              y3="-1.408425"
                              z3="-1.024854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.874759"
                              y3="0.305128"
                              z3="-0.564241"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.518881"
                              y3="1.293186"
                              z3="0.575345"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.418416"
                              y3="2.120145"
                              z3="0.148454"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.590007"
                              y3="2.452001"
                              z3="0.988788"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.97134"
                              y3="1.52989"
                              z3="1.448185"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.278417"
                              y3="3.12766"
                              z3="1.803444"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.388151"
                              y3="2.94339"
                              z3="0.417814"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.23106"
                              y3="2.647791"
                              z3="-1.031979"/>
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                              id="a40"
                              x3="0.074786"
                              y3="2.424046"
                              z3="-1.849683"/>
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                              id="a41"
                              x3="1.963748"
                              y3="3.250825"
                              z3="-1.403557"/>
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                              x3="0.256792"
                              y3="1.997289"
                              z3="-3.164525"/>
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                              id="a43"
                              x3="-1.197159"
                              y3="2.69412"
                              z3="-1.338128"/>
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                              id="a44"
                              x3="-2.301821"
                              y3="2.534156"
                              z3="-2.169336"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.135728"
                              y3="2.103279"
                              z3="-3.487031"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.859626"
                              y3="1.833218"
                              z3="-3.981339"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.259714"
                              y3="1.79719"
                              z3="-3.548858"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.321779"
                              y3="3.05485"
                              z3="-0.315383"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.297213"
                              y3="2.787664"
                              z3="-1.795417"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.005408"
                              y3="1.99808"
                              z3="-4.139455"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.727992"
                              y3="1.507552"
                              z3="-5.015109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1028,-.5196,1.8867;-.0643,.0964,4.0573;-.9706,-.9331,3.7903;-.531,-2.121,3.1328;.8424,-2.2975,2.813;1.2966,-.0537,3.6504;1.7711,-1.2583,3.0834;-.4115,1.0426,4.4761;-2.0363,-.7821,3.9756;-1.2492,-2.893,2.849;1.165,-3.1963,2.283;1.9856,.7851,3.7745;2.8174,-1.3653,2.7928;-1.708,-.2673,.9248;-2.246,-.9165,.0017;-1.5649,-1.7552,-.7854;-.1718,-1.9321,-.8474;-2.105,-2.2571,-1.4827;.3073,-2.8444,-1.7944;1.6744,-3.0255,-1.9595;2.5801,-2.2725,-1.207;2.0943,-1.3841,-.2572;.713,-1.2073,-.0185;.4258,.3612,-.0098;-.3944,-3.4153,-2.4087;2.0369,-3.7547,-2.6875;3.6549,-2.3918,-1.3565;2.8122,-.8074,.3344;-3.7037,-.7371,-.2502;-4.2587,-.8901,.686;-4.0941,-1.4084,-1.0249;-3.8748,.3051,-.5642;.5189,1.2932,.5753;1.4184,2.1201,.1485;2.59,2.452,.9888;2.9713,1.5299,1.4482;2.2784,3.1277,1.8034;3.3882,2.9434,.4178;1.2311,2.6478,-1.032;.0748,2.424,-1.8497;1.9637,3.2508,-1.4036;.2568,1.9973,-3.1645;-1.1972,2.6941,-1.3381;-2.3018,2.5342,-2.1693;-2.1357,2.1033,-3.487;-.8596,1.8332,-3.9813;1.2597,1.7972,-3.5489;-1.3218,3.0549,-.3154;-3.2972,2.7877,-1.7954;-3.0054,1.9981,-4.1395;-.728,1.5076,-5.0151;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.098416"
                              y3="-0.514621"
                              z3="1.889595"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.059118"
                              y3="0.084533"
                              z3="4.066817"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.967932"
                              y3="-0.941712"
                              z3="3.795737"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.532462"
                              y3="-2.124884"
                              z3="3.126498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.838893"
                              y3="-2.300557"
                              z3="2.799427"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.299591"
                              y3="-0.0643"
                              z3="3.653085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.770091"
                              y3="-1.264867"
                              z3="3.074583"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.402932"
                              y3="1.027517"
                              z3="4.495705"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.032463"
                              y3="-0.791435"
                              z3="3.988016"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.253004"
                              y3="-2.893793"
                              z3="2.840442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.158084"
                              y3="-3.195953"
                              z3="2.261787"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.990338"
                              y3="0.772205"
                              z3="3.782228"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.815261"
                              y3="-1.371127"
                              z3="2.779546"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.716197"
                              y3="-0.25277"
                              z3="0.936461"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.258077"
                              y3="-0.894751"
                              z3="0.01075"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.579791"
                              y3="-1.723811"
                              z3="-0.789198"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.187105"
                              y3="-1.896199"
                              z3="-0.86259"/>
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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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
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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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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:.0955,-.5097,1.8921;-.0489,.0699,4.0769;-.9607,-.9528,3.8018;-.5307,-2.1301,3.1186;.8381,-2.3047,2.782;1.3068,-.0772,3.6536;1.7723,-1.2729,3.0615;-.3884,1.0089,4.5176;-2.0238,-.8034,4.003;-1.2542,-2.8954,2.8303;1.1529,-3.1959,2.2349;1.9996,.7569,3.7876;2.8158,-1.3781,2.7602;-1.7244,-.237,.9511;-2.2721,-.8706,.0232;-1.5984,-1.6893,-.7911;-.2061,-1.8578,-.8778;-2.1461,-2.1766,-1.4925;.2622,-2.7265,-1.87;1.6272,-2.8935,-2.0638;2.5414,-2.1721,-1.2905;2.0667,-1.3279,-.2959;.6879,-1.1637,-.0321;.4139,.3941,-.0024;-.4468,-3.2723,-2.4987;1.9812,-3.5859,-2.8308;3.6143,-2.2808,-1.4607;2.7907,-.7721,.3087;-3.7337,-.696,-.2074;-4.2767,-.8579,.7342;-4.1305,-1.3636,-.9822;-3.9129,.3475,-.514;.5202,1.3207,.6027;1.4243,2.1435,.1859;2.5722,2.4996,1.048;2.9626,1.5862,1.5175;2.2321,3.1717,1.8538;3.3709,3.0045,.4899;1.2594,2.6413,-1.0112;.1181,2.3632,-1.8344;1.9898,3.2445,-1.3869;.3174,1.8406,-3.1113;-1.16,2.6687,-1.3597;-2.2551,2.4461,-2.1895;-2.0718,1.918,-3.469;-.7895,1.6142,-3.9268;1.3254,1.6136,-3.4663;-1.2948,3.104,-.3673;-3.2548,2.7287,-1.8484;-2.9332,1.7638,-4.1226;-.6451,1.2135,-4.9321;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.093177"
                              y3="-0.509549"
                              z3="1.895083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.045032"
                              y3="0.059784"
                              z3="4.085115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.96073"
                              y3="-0.958624"
                              z3="3.806849"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.535604"
                              y3="-2.133079"
                              z3="3.1156"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.831813"
                              y3="-2.310749"
                              z3="2.775104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.308995"
                              y3="-0.089276"
                              z3="3.657093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.769715"
                              y3="-1.283279"
                              z3="3.058156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.380194"
                              y3="0.997096"
                              z3="4.532821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.02261"
                              y3="-0.807649"
                              z3="4.012702"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.262501"
                              y3="-2.894409"
                              z3="2.825313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.142738"
                              y3="-3.200335"
                              z3="2.223258"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.004635"
                              y3="0.741843"
                              z3="3.794497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.812405"
                              y3="-1.389996"
                              z3="2.754641"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727222"
                              y3="-0.227337"
                              z3="0.957343"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.276945"
                              y3="-0.857896"
                              z3="0.028226"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.604856"
                              y3="-1.671816"
                              z3="-0.791749"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.212488"
                              y3="-1.837421"
                              z3="-0.884243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.153903"
                              y3="-2.154349"
                              z3="-1.49549"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.253368"
                              y3="-2.687082"
                              z3="-1.89408"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.617689"
                              y3="-2.84833"
                              z3="-2.096306"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.533025"
                              y3="-2.140703"
                              z3="-1.311991"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.060545"
                              y3="-1.316415"
                              z3="-0.299562"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.6826"
                              y3="-1.157409"
                              z3="-0.028673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.407997"
                              y3="0.416902"
                              z3="-0.000617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.457481"
                              y3="-3.221585"
                              z3="-2.530447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.969917"
                              y3="-3.525044"
                              z3="-2.877866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.605589"
                              y3="-2.244866"
                              z3="-1.487331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.786337"
                              y3="-0.771846"
                              z3="0.31327"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.739228"
                              y3="-0.683933"
                              z3="-0.198986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.280451"
                              y3="-0.846713"
                              z3="0.743433"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.136973"
                              y3="-1.351163"
                              z3="-0.973523"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.919189"
                              y3="0.359567"
                              z3="-0.505136"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.523904"
                              y3="1.329759"
                              z3="0.610217"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.428424"
                              y3="2.152474"
                              z3="0.192044"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.571029"
                              y3="2.515544"
                              z3="1.057401"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.964424"
                              y3="1.604698"
                              z3="1.529395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.224661"
                              y3="3.186937"
                              z3="1.861128"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.36853"
                              y3="3.023873"
                              z3="0.500978"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.266406"
                              y3="2.640848"
                              z3="-1.009115"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.127955"
                              y3="2.34702"
                              z3="-1.831616"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.995923"
                              y3="3.242933"
                              z3="-1.388546"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.330421"
                              y3="1.791752"
                              z3="-3.094059"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.150803"
                              y3="2.666491"
                              z3="-1.367985"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.244184"
                              y3="2.42432"
                              z3="-2.194524"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.058031"
                              y3="1.862949"
                              z3="-3.459418"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.774882"
                              y3="1.54585"
                              z3="-3.906109"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.338987"
                              y3="1.553672"
                              z3="-3.439949"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.286925"
                              y3="3.127012"
                              z3="-0.387155"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.24445"
                              y3="2.717119"
                              z3="-1.863495"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.917932"
                              y3="1.693119"
                              z3="-4.111175"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.628592"
                              y3="1.119288"
                              z3="-4.900515"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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:.0932,-.5095,1.8951;-.045,.0598,4.0851;-.9607,-.9586,3.8068;-.5356,-2.1331,3.1156;.8318,-2.3107,2.7751;1.309,-.0893,3.6571;1.7697,-1.2833,3.0582;-.3802,.9971,4.5328;-2.0226,-.8076,4.0127;-1.2625,-2.8944,2.8253;1.1427,-3.2003,2.2233;2.0046,.7418,3.7945;2.8124,-1.39,2.7546;-1.7272,-.2273,.9573;-2.2769,-.8579,.0282;-1.6049,-1.6718,-.7917;-.2125,-1.8374,-.8842;-2.1539,-2.1543,-1.4955;.2534,-2.6871,-1.8941;1.6177,-2.8483,-2.0963;2.533,-2.1407,-1.312;2.0605,-1.3164,-.2996;.6826,-1.1574,-.0287;.408,.4169,-.0006;-.4575,-3.2216,-2.5304;1.9699,-3.525,-2.8779;3.6056,-2.2449,-1.4873;2.7863,-.7718,.3133;-3.7392,-.6839,-.199;-4.2805,-.8467,.7434;-4.137,-1.3512,-.9735;-3.9192,.3596,-.5051;.5239,1.3298,.6102;1.4284,2.1525,.192;2.571,2.5155,1.0574;2.9644,1.6047,1.5294;2.2247,3.1869,1.8611;3.3685,3.0239,.501;1.2664,2.6408,-1.0091;.128,2.347,-1.8316;1.9959,3.2429,-1.3885;.3304,1.7918,-3.0941;-1.1508,2.6665,-1.368;-2.2442,2.4243,-2.1945;-2.058,1.8629,-3.4594;-.7749,1.5458,-3.9061;1.339,1.5537,-3.4399;-1.2869,3.127,-.3872;-3.2445,2.7171,-1.8635;-2.9179,1.6931,-4.1112;-.6286,1.1193,-4.9005;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.092562"
                              y3="-0.513588"
                              z3="1.903373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.039439"
                              y3="0.04399"
                              z3="4.097643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.959378"
                              y3="-0.969519"
                              z3="3.815875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.539597"
                              y3="-2.141065"
                              z3="3.116307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.826287"
                              y3="-2.322116"
                              z3="2.771489"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.313108"
                              y3="-0.107628"
                              z3="3.665353"/>
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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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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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                              id="a51"
                              x3="-0.550267"
                              y3="0.942755"
                              z3="-4.853393"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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:.0928,-.5121,1.9072;-.0288,.0294,4.1048;-.9499,-.9823,3.8206;-.5336,-2.1487,3.1117;.8309,-2.3269,2.7585;1.322,-.1191,3.6658;1.7745,-1.3068,3.0483;-.3573,.9618,4.5673;-2.0097,-.8305,4.0368;-1.2651,-2.9041,2.8171;1.1347,-3.2107,2.1936;2.0212,.708,3.8094;2.8148,-1.4128,2.7366;-1.7345,-.2097,.9894;-2.293,-.8215,.0532;-1.6295,-1.6192,-.7899;-.2392,-1.7845,-.9002;-2.1863,-2.0856,-1.4983;.2147,-2.6021,-1.9418;1.5766,-2.7596,-2.163;2.5019,-2.0822,-1.3635;2.0417,-1.2897,-.3206;.6664,-1.1324,-.0337;.42,.4211,.0224;-.5037,-3.1135,-2.5884;1.919,-3.4089,-2.9718;3.5725,-2.1848,-1.5519;2.7741,-.7654,.3021;-3.7569,-.6434,-.1597;-4.2905,-.8097,.7863;-4.1624,-1.3057,-.9345;-3.9372,.4013,-.4599;.5357,1.3388,.6366;1.4267,2.1714,.214;2.5511,2.5699,1.0877;2.9716,1.6712,1.5599;2.176,3.2262,1.8908;3.3354,3.1058,.5388;1.2732,2.6389,-.9979;.1514,2.3068,-1.8296;1.9959,3.2495,-1.3764;.3769,1.6982,-3.063;-1.1358,2.639,-1.4004;-2.2152,2.3551,-2.2323;-2.006,1.7395,-3.4681;-.7144,1.4106,-3.8806;1.3921,1.4508,-3.3817;-1.2881,3.141,-.4424;-3.2218,2.6578,-1.9307;-2.8545,1.5372,-4.1256;-.5503,.9428,-4.8534;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.093255"
                              y3="-0.510886"
                              z3="1.911778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.01846"
                              y3="0.015056"
                              z3="4.112012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.940954"
                              y3="-0.994949"
                              z3="3.825285"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.527998"
                              y3="-2.156423"
                              z3="3.107772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.835184"
                              y3="-2.331829"
                              z3="2.746787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.330637"
                              y3="-0.130387"
                              z3="3.667086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780168"
                              y3="-1.313816"
                              z3="3.039237"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.345245"
                              y3="0.944627"
                              z3="4.581626"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.999804"
                              y3="-0.844434"
                              z3="4.046748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.260314"
                              y3="-2.910239"
                              z3="2.811493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.136478"
                              y3="-3.211779"
                              z3="2.174533"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.030351"
                              y3="0.695838"
                              z3="3.81304"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.819058"
                              y3="-1.417516"
                              z3="2.721996"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739344"
                              y3="-0.201067"
                              z3="1.006598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.30276"
                              y3="-0.801263"
                              z3="0.066146"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.644236"
                              y3="-1.589038"
                              z3="-0.790548"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.25542"
                              y3="-1.75598"
                              z3="-0.910178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.205664"
                              y3="-2.046628"
                              z3="-1.50107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.191171"
                              y3="-2.563369"
                              z3="-1.962519"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.55164"
                              y3="-2.72142"
                              z3="-2.192472"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.483456"
                              y3="-2.056052"
                              z3="-1.390217"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.030667"
                              y3="-1.273029"
                              z3="-0.337208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.65685"
                              y3="-1.11407"
                              z3="-0.042545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.423435"
                              y3="0.416283"
                              z3="0.034176"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.531656"
                              y3="-3.066249"
                              z3="-2.611021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.888081"
                              y3="-3.361906"
                              z3="-3.010831"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.552644"
                              y3="-2.159638"
                              z3="-1.585531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.767072"
                              y3="-0.75512"
                              z3="0.286247"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.767788"
                              y3="-0.621431"
                              z3="-0.137039"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.29605"
                              y3="-0.794437"
                              z3="0.810716"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.177654"
                              y3="-1.278142"
                              z3="-0.914296"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94988"
                              y3="0.425151"
                              z3="-0.428784"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.535642"
                              y3="1.343714"
                              z3="0.651088"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.421356"
                              y3="2.179656"
                              z3="0.229569"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.536825"
                              y3="2.594453"
                              z3="1.107706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.967415"
                              y3="1.702087"
                              z3="1.58298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.149295"
                              y3="3.246415"
                              z3="1.908274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.316703"
                              y3="3.139896"
                              z3="0.561825"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.274947"
                              y3="2.637828"
                              z3="-0.987749"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.1640"
                              y3="2.286728"
                              z3="-1.826165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.994848"
                              y3="3.252806"
                              z3="-1.364273"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.404726"
                              y3="1.656017"
                              z3="-3.045455"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.12905"
                              y3="2.620383"
                              z3="-1.416499"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.198798"
                              y3="2.314966"
                              z3="-2.253395"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.974204"
                              y3="1.676597"
                              z3="-3.47481"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.676864"
                              y3="1.346789"
                              z3="-3.868091"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.424313"
                              y3="1.407704"
                              z3="-3.349006"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.292818"
                              y3="3.139794"
                              z3="-0.469715"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.209767"
                              y3="2.619018"
                              z3="-1.968169"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.8150"
                              y3="1.457705"
                              z3="-4.136879"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.500493"
                              y3="0.861586"
                              z3="-4.830253"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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:.0933,-.5109,1.9118;-.0185,.0151,4.112;-.941,-.9949,3.8253;-.528,-2.1564,3.1078;.8352,-2.3318,2.7468;1.3306,-.1304,3.6671;1.7802,-1.3138,3.0392;-.3452,.9446,4.5816;-1.9998,-.8444,4.0467;-1.2603,-2.9102,2.8115;1.1365,-3.2118,2.1745;2.0304,.6958,3.813;2.8191,-1.4175,2.722;-1.7393,-.2011,1.0066;-2.3028,-.8013,.0661;-1.6442,-1.589,-.7905;-.2554,-1.756,-.9102;-2.2057,-2.0466,-1.5011;.1912,-2.5634,-1.9625;1.5516,-2.7214,-2.1925;2.4835,-2.0561,-1.3902;2.0307,-1.273,-.3372;.6569,-1.1141,-.0425;.4234,.4163,.0342;-.5317,-3.0662,-2.611;1.8881,-3.3619,-3.0108;3.5526,-2.1596,-1.5855;2.7671,-.7551,.2862;-3.7678,-.6214,-.137;-4.2961,-.7944,.8107;-4.1777,-1.2781,-.9143;-3.9499,.4252,-.4288;.5356,1.3437,.6511;1.4214,2.1797,.2296;2.5368,2.5945,1.1077;2.9674,1.7021,1.583;2.1493,3.2464,1.9083;3.3167,3.1399,.5618;1.2749,2.6378,-.9877;.164,2.2867,-1.8262;1.9948,3.2528,-1.3643;.4047,1.656,-3.0455;-1.1291,2.6204,-1.4165;-2.1988,2.315,-2.2534;-1.9742,1.6766,-3.4748;-.6769,1.3468,-3.8681;1.4243,1.4077,-3.349;-1.2928,3.1398,-.4697;-3.2098,2.619,-1.9682;-2.815,1.4577,-4.1369;-.5005,.8616,-4.8303;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.094965"
                              y3="-0.509408"
                              z3="1.915085"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.007699"
                              y3="0.000042"
                              z3="4.117865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.931554"
                              y3="-1.007641"
                              z3="3.827876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.521986"
                              y3="-2.164255"
                              z3="3.101684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.839642"
                              y3="-2.337038"
                              z3="2.733607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.339844"
                              y3="-0.142592"
                              z3="3.667642"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78622"
                              y3="-1.321521"
                              z3="3.02925"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.332628"
                              y3="0.926667"
                              z3="4.594588"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.989625"
                              y3="-0.858287"
                              z3="4.053912"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.255203"
                              y3="-2.916267"
                              z3="2.803108"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.138326"
                              y3="-3.212975"
                              z3="2.153853"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.040349"
                              y3="0.682416"
                              z3="3.816518"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.823705"
                              y3="-1.423248"
                              z3="2.706788"/>
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                              id="a14"
                              x3="-1.742335"
                              y3="-0.191556"
                              z3="1.021765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.311372"
                              y3="-0.779617"
                              z3="0.077415"/>
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                              id="a16"
                              x3="-1.658409"
                              y3="-1.557681"
                              z3="-0.792961"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.271427"
                              y3="-1.727893"
                              z3="-0.921103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.224803"
                              y3="-2.00644"
                              z3="-1.505173"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.167679"
                              y3="-2.528745"
                              z3="-1.981406"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.526705"
                              y3="-2.689498"
                              z3="-2.218586"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.465304"
                              y3="-2.034574"
                              z3="-1.415288"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.02024"
                              y3="-1.257181"
                              z3="-0.355199"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.647901"
                              y3="-1.09467"
                              z3="-0.053938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.427326"
                              y3="0.410739"
                              z3="0.045596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.559587"
                              y3="-3.024224"
                              z3="-2.630592"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.856952"
                              y3="-3.32411"
                              z3="-3.044067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.533085"
                              y3="-2.140881"
                              z3="-1.616676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.760652"
                              y3="-0.744595"
                              z3="0.267848"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.77746"
                              y3="-0.597332"
                              z3="-0.115258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.300016"
                              y3="-0.780534"
                              z3="0.83374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.192027"
                              y3="-1.245557"
                              z3="-0.89713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.96133"
                              y3="0.452159"
                              z3="-0.394343"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.536047"
                              y3="1.348795"
                              z3="0.666613"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.415092"
                              y3="2.189238"
                              z3="0.246267"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.52199"
                              y3="2.621828"
                              z3="1.127524"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.961392"
                              y3="1.737286"
                              z3="1.609255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.122789"
                              y3="3.272909"
                              z3="1.922921"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.298116"
                              y3="3.173803"
                              z3="0.582882"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.274409"
                              y3="2.638562"
                              z3="-0.976222"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.174799"
                              y3="2.268021"
                              z3="-1.82109"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.99078"
                              y3="3.258362"
                              z3="-1.35115"/>
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                              id="a42"
                              x3="0.43172"
                              y3="1.61639"
                              z3="-3.02593"/>
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                              id="a43"
                              x3="-1.124377"
                              y3="2.601255"
                              z3="-1.431488"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.183579"
                              y3="2.274269"
                              z3="-2.273743"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.942588"
                              y3="1.614356"
                              z3="-3.480468"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.639286"
                              y3="1.285173"
                              z3="-3.853924"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.455874"
                              y3="1.368644"
                              z3="-3.314131"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.300649"
                              y3="3.136922"
                              z3="-0.496085"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.19906"
                              y3="2.578384"
                              z3="-2.005239"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.775042"
                              y3="1.378558"
                              z3="-4.147284"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.449862"
                              y3="0.783536"
                              z3="-4.805126"/>
                     </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 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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:.095,-.5094,1.9151;-.0077,0,4.1179;-.9316,-1.0076,3.8279;-.522,-2.1643,3.1017;.8396,-2.337,2.7336;1.3398,-.1426,3.6676;1.7862,-1.3215,3.0293;-.3326,.9267,4.5946;-1.9896,-.8583,4.0539;-1.2552,-2.9163,2.8031;1.1383,-3.213,2.1539;2.0403,.6824,3.8165;2.8237,-1.4232,2.7068;-1.7423,-.1916,1.0218;-2.3114,-.7796,.0774;-1.6584,-1.5577,-.793;-.2714,-1.7279,-.9211;-2.2248,-2.0064,-1.5052;.1677,-2.5287,-1.9814;1.5267,-2.6895,-2.2186;2.4653,-2.0346,-1.4153;2.0202,-1.2572,-.3552;.6479,-1.0947,-.0539;.4273,.4107,.0456;-.5596,-3.0242,-2.6306;1.857,-3.3241,-3.0441;3.5331,-2.1409,-1.6167;2.7607,-.7446,.2678;-3.7775,-.5973,-.1153;-4.3,-.7805,.8337;-4.192,-1.2456,-.8971;-3.9613,.4522,-.3943;.536,1.3488,.6666;1.4151,2.1892,.2463;2.522,2.6218,1.1275;2.9614,1.7373,1.6093;2.1228,3.2729,1.9229;3.2981,3.1738,.5829;1.2744,2.6386,-.9762;.1748,2.268,-1.8211;1.9908,3.2584,-1.3512;.4317,1.6164,-3.0259;-1.1244,2.6013,-1.4315;-2.1836,2.2743,-2.2737;-1.9426,1.6144,-3.4805;-.6393,1.2852,-3.8539;1.4559,1.3686,-3.3141;-1.3006,3.1369,-.4961;-3.1991,2.5784,-2.0052;-2.775,1.3786,-4.1473;-.4499,.7835,-4.8051;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.096856"
                              y3="-0.507675"
                              z3="1.917876"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.004367"
                              y3="-0.014794"
                              z3="4.122901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.920765"
                              y3="-1.02039"
                              z3="3.829974"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.514704"
                              y3="-2.17212"
                              z3="3.094674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.845155"
                              y3="-2.34181"
                              z3="2.719036"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.350161"
                              y3="-0.154386"
                              z3="3.666864"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.793215"
                              y3="-1.328565"
                              z3="3.017669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.318629"
                              y3="0.908754"
                              z3="4.606904"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.977986"
                              y3="-0.872524"
                              z3="4.061013"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.24891"
                              y3="-2.92232"
                              z3="2.794032"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.141198"
                              y3="-3.213433"
                              z3="2.131459"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.051386"
                              y3="0.669509"
                              z3="3.81838"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.829143"
                              y3="-1.427909"
                              z3="2.68948"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.745281"
                              y3="-0.181863"
                              z3="1.037356"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.32027"
                              y3="-0.757191"
                              z3="0.089144"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.673344"
                              y3="-1.525371"
                              z3="-0.794977"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.288336"
                              y3="-1.699744"
                              z3="-0.931928"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 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:.0974,-.5056,1.9203;.0172,-.0286,4.1274;-.9092,-1.033,3.8324;-.5068,-2.1796,3.0875;.8511,-2.3455,2.7032;1.3608,-.1648,3.6643;1.8004,-1.3341,3.0042;-.3037,.8916,4.6189;-1.9653,-.8871,4.0696;-1.2422,-2.9281,2.7854;1.1444,-3.2126,2.1076;2.0626,.6582,3.8178;2.8345,-1.4303,2.6695;-1.7499,-.1724,1.0539;-2.3302,-.7349,.1015;-1.689,-1.493,-.7957;-.3059,-1.6707,-.9421;-2.2657,-1.9229,-1.5113;.1156,-2.4583,-2.0191;1.4709,-2.6255,-2.2733;2.4247,-1.993,-1.4694;1.9978,-1.2278,-.3937;.6293,-1.0571,-.0768;.4302,.4039,.0654;-.6222,-2.9378,-2.6682;1.7867,-3.2481,-3.1136;3.4892,-2.1055,-1.6846;2.748,-.7275,.2275;-3.7979,-.5457,-.0707;-4.3094,-.7448,.8811;-4.2232,-1.1788,-.8591;-3.9831,.5088,-.3283;.5313,1.3622,.6962;1.3992,2.211,.2812;2.486,2.6767,1.1718;2.9445,1.8061,1.6613;2.0612,3.319,1.9607;3.253,3.2471,.6334;1.2727,2.6431,-.9512;.1987,2.2306,-1.8094;1.981,3.2743,-1.3215;.4917,1.5375,-2.9823;-1.1135,2.5589,-1.4625;-2.1488,2.1842,-2.3149;-1.8712,1.4824,-3.4897;-.5551,1.1591,-3.8211;1.5256,1.2935,-3.2368;-1.3178,3.1267,-.552;-3.1742,2.4835,-2.0813;-2.6848,1.2098,-4.1657;-.3366,.6251,-4.7482;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.097011"
                              y3="-0.505282"
                              z3="1.92302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.030086"
                              y3="-0.044532"
                              z3="4.132621"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.898328"
                              y3="-1.046732"
                              z3="3.835601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.50049"
                              y3="-2.188663"
                              z3="3.079496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.854764"
                              y3="-2.351561"
                              z3="2.686541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.371076"
                              y3="-0.17826"
                              z3="3.661781"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.806076"
                              y3="-1.342597"
                              z3="2.990423"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.287646"
                              y3="0.872361"
                              z3="4.632544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.953092"
                              y3="-0.902348"
                              z3="4.07976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.238015"
                              y3="-2.934422"
                              z3="2.776028"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.14452"
                              y3="-3.213905"
                              z3="2.082363"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.074084"
                              y3="0.643378"
                              z3="3.817227"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.838248"
                              y3="-1.436279"
                              z3="2.648942"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.754937"
                              y3="-0.162961"
                              z3="1.070405"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.339686"
                              y3="-0.713308"
                              z3="0.113653"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.703914"
                              y3="-1.462793"
                              z3="-0.794806"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.322487"
                              y3="-1.642482"
                              z3="-0.950701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.285083"
                              y3="-1.883239"
                              z3="-1.512334"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.090751"
                              y3="-2.418624"
                              z3="-2.039045"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.444128"
                              y3="-2.586169"
                              z3="-2.303189"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.40462"
                              y3="-1.966437"
                              z3="-1.497104"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.986128"
                              y3="-1.212744"
                              z3="-0.410107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.619767"
                              y3="-1.041132"
                              z3="-0.084238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.430677"
                              y3="0.404095"
                              z3="0.07309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.652058"
                              y3="-2.888571"
                              z3="-2.689496"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.753212"
                              y3="-3.198949"
                              z3="-3.15309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.467436"
                              y3="-2.07973"
                              z3="-1.719777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.740901"
                              y3="-0.720676"
                              z3="0.212096"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.807358"
                              y3="-0.518661"
                              z3="-0.052335"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.316129"
                              y3="-0.716712"
                              z3="0.90104"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.237872"
                              y3="-1.149151"
                              z3="-0.84009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.989464"
                              y3="0.536862"
                              z3="-0.308649"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.530388"
                              y3="1.370373"
                              z3="0.709686"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.393034"
                              y3="2.223155"
                              z3="0.296062"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.467599"
                              y3="2.706854"
                              z3="1.192339"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.939458"
                              y3="1.843645"
                              z3="1.682305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.027538"
                              y3="3.339514"
                              z3="1.980517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.226951"
                              y3="3.291577"
                              z3="0.658555"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.273848"
                              y3="2.644377"
                              z3="-0.941429"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.212053"
                              y3="2.209868"
                              z3="-1.803906"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.977447"
                              y3="3.281372"
                              z3="-1.310619"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.520494"
                              y3="1.490314"
                              z3="-2.956701"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.105233"
                              y3="2.540543"
                              z3="-1.47916"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.12983"
                              y3="2.140888"
                              z3="-2.333138"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.836558"
                              y3="1.412849"
                              z3="-3.487988"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.515565"
                              y3="1.087658"
                              z3="-3.797581"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.558079"
                              y3="1.244125"
                              z3="-3.19331"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.321095"
                              y3="3.128588"
                              z3="-0.584322"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.159132"
                              y3="2.440462"
                              z3="-2.11728"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.64164"
                              y3="1.12101"
                              z3="-4.166254"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.284764"
                              y3="0.533052"
                              z3="-4.709445"/>
                     </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 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.097,-.5053,1.923;.0301,-.0445,4.1326;-.8983,-1.0467,3.8356;-.5005,-2.1887,3.0795;.8548,-2.3516,2.6865;1.3711,-.1783,3.6618;1.8061,-1.3426,2.9904;-.2876,.8724,4.6325;-1.9531,-.9023,4.0798;-1.238,-2.9344,2.776;1.1445,-3.2139,2.0824;2.0741,.6434,3.8172;2.8382,-1.4363,2.6489;-1.7549,-.163,1.0704;-2.3397,-.7133,.1137;-1.7039,-1.4628,-.7948;-.3225,-1.6425,-.9507;-2.2851,-1.8832,-1.5123;.0908,-2.4186,-2.039;1.4441,-2.5862,-2.3032;2.4046,-1.9664,-1.4971;1.9861,-1.2127,-.4101;.6198,-1.0411,-.0842;.4307,.4041,.0731;-.6521,-2.8886,-2.6895;1.7532,-3.1989,-3.1531;3.4674,-2.0797,-1.7198;2.7409,-.7207,.2121;-3.8074,-.5187,-.0523;-4.3161,-.7167,.901;-4.2379,-1.1492,-.8401;-3.9895,.5369,-.3086;.5304,1.3704,.7097;1.393,2.2232,.2961;2.4676,2.7069,1.1923;2.9395,1.8436,1.6823;2.0275,3.3395,1.9805;3.227,3.2916,.6586;1.2738,2.6444,-.9414;.2121,2.2099,-1.8039;1.9774,3.2814,-1.3106;.5205,1.4903,-2.9567;-1.1052,2.5405,-1.4792;-2.1298,2.1409,-2.3331;-1.8366,1.4128,-3.488;-.5156,1.0877,-3.7976;1.5581,1.2441,-3.1933;-1.3211,3.1286,-.5843;-3.1591,2.4405,-2.1173;-2.6416,1.121,-4.1663;-.2848,.5331,-4.7094;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.095873"
                              y3="-0.506655"
                              z3="1.927005"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.044199"
                              y3="-0.060305"
                              z3="4.139551"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.887463"
                              y3="-1.059493"
                              z3="3.841837"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.496221"
                              y3="-2.197303"
                              z3="3.074302"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.856003"
                              y3="-2.359115"
                              z3="2.671968"/>
                        <atom elementType="C"
                              id="a6"
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a26" order="S"/>
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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 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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                              z3="-4.191095"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.185081"
                              y3="0.435982"
                              z3="-4.688037"/>
                     </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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.0949,-.5106,1.9328;.0569,-.0729,4.1479;-.8782,-1.0696,3.8513;-.4937,-2.2046,3.0752;.856,-2.3673,2.6649;1.3913,-.2063,3.659;1.8141,-1.3647,2.9701;-.2511,.8389,4.6629;-1.9293,-.9255,4.1113;-1.2383,-2.9435,2.7724;1.1358,-3.2234,2.0474;2.099,.6114,3.8142;2.8419,-1.4569,2.6156;-1.7651,-.1499,1.1058;-2.3584,-.6847,.145;-1.7327,-1.4239,-.7786;-.3539,-1.6039,-.9527;-2.3217,-1.831,-1.4973;.0444,-2.3522,-2.0659;1.3939,-2.5177,-2.3498;2.3656,-1.9247,-1.537;1.9622,-1.199,-.4257;.5999,-1.0286,-.0813;.426,.4141,.0841;-.7075,-2.8014,-2.7205;1.691,-3.1073,-3.2201;3.4255,-2.0372,-1.7734;2.7256,-.7265,.2011;-3.8256,-.4799,-.0127;-4.3297,-.656,.9472;-4.267,-1.1198,-.7868;-3.999,.5725,-.2886;.533,1.3821,.7304;1.3856,2.2424,.3129;2.4305,2.7679,1.2208;2.9349,1.9233,1.7114;1.9551,3.3756,2.0078;3.1693,3.3872,.6974;1.2816,2.6376,-.9345;.2415,2.1731,-1.8071;1.9748,3.2885,-1.2991;.5784,1.437,-2.9413;-1.0857,2.4906,-1.5093;-2.0911,2.0582,-2.3701;-1.769,1.3133,-3.5064;-.4384,1.0034,-3.7901;1.6231,1.2024,-3.1576;-1.3241,3.0923,-.6294;-3.1283,2.3451,-2.1745;-2.559,.9963,-4.1911;-.1851,.436,-4.688;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.09425"
                              y3="-0.514757"
                              z3="1.937633"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.067221"
                              y3="-0.090564"
                              z3="4.156053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.870615"
                              y3="-1.08374"
                              z3="3.858088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.491765"
                              y3="-2.214428"
                              z3="3.071632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.855417"
                              y3="-2.376959"
                              z3="2.654132"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.399013"
                              y3="-0.223016"
                              z3="3.65926"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.816617"
                              y3="-1.377986"
                              z3="2.961633"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.236533"
                              y3="0.818332"
                              z3="4.678717"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.919974"
                              y3="-0.939997"
                              z3="4.124909"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.23963"
                              y3="-2.949707"
                              z3="2.76786"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.130845"
                              y3="-3.229729"
                              z3="2.030043"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.10885"
                              y3="0.592687"
                              z3="3.815347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.842654"
                              y3="-1.469421"
                              z3="2.601596"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.768273"
                              y3="-0.144578"
                              z3="1.120575"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.364938"
                              y3="-0.672037"
                              z3="0.157717"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.743434"
                              y3="-1.407402"
                              z3="-0.771848"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.365694"
                              y3="-1.587932"
                              z3="-0.952701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.33558"
                              y3="-1.808629"
                              z3="-1.491364"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.027086"
                              y3="-2.326137"
                              z3="-2.074627"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.375046"
                              y3="-2.491901"
                              z3="-2.364862"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.350813"
                              y3="-1.909376"
                              z3="-1.54951"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.952948"
                              y3="-1.194036"
                              z3="-0.429464"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.592277"
                              y3="-1.023464"
                              z3="-0.078631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.427546"
                              y3="0.417613"
                              z3="0.094641"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.728255"
                              y3="-2.766946"
                              z3="-2.73099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.6678"
                              y3="-3.073193"
                              z3="-3.24221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.409745"
                              y3="-2.022141"
                              z3="-1.790414"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.71961"
                              y3="-0.730204"
                              z3="0.199662"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.831495"
                              y3="-0.46104"
                              z3="0.002495"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.333777"
                              y3="-0.622463"
                              z3="0.965736"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.278572"
                              y3="-1.107629"
                              z3="-0.762832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.999604"
                              y3="0.588782"
                              z3="-0.286261"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.540225"
                              y3="1.38627"
                              z3="0.742461"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.383483"
                              y3="2.252142"
                              z3="0.318438"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.414084"
                              y3="2.80223"
                              z3="1.228175"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.9376"
                              y3="1.970077"
                              z3="1.720266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.922283"
                              y3="3.398084"
                              z3="2.013989"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.139389"
                              y3="3.43849"
                              z3="0.70633"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.284582"
                              y3="2.633588"
                              z3="-0.93399"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.253126"
                              y3="2.156302"
                              z3="-1.809895"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.971956"
                              y3="3.291208"
                              z3="-1.297583"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.599914"
                              y3="1.412863"
                              z3="-2.936194"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.077228"
                              y3="2.470921"
                              z3="-1.522742"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.075835"
                              y3="2.027537"
                              z3="-2.385653"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.743761"
                              y3="1.275466"
                              z3="-3.514414"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.410233"
                              y3="0.968975"
                              z3="-3.787749"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.646706"
                              y3="1.181122"
                              z3="-3.144691"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.322983"
                              y3="3.079094"
                              z3="-0.649303"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.1153"
                              y3="2.311404"
                              z3="-2.197885"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.528209"
                              y3="0.95022"
                              z3="-4.201661"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.149399"
                              y3="0.396006"
                              z3="-4.679917"/>
                     </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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.0943,-.5148,1.9376;.0672,-.0906,4.1561;-.8706,-1.0837,3.8581;-.4918,-2.2144,3.0716;.8554,-2.377,2.6541;1.399,-.223,3.6593;1.8166,-1.378,2.9616;-.2365,.8183,4.6787;-1.92,-.94,4.1249;-1.2396,-2.9497,2.7679;1.1308,-3.2297,2.03;2.1088,.5927,3.8153;2.8427,-1.4694,2.6016;-1.7683,-.1446,1.1206;-2.3649,-.672,.1577;-1.7434,-1.4074,-.7718;-.3657,-1.5879,-.9527;-2.3356,-1.8086,-1.4914;.0271,-2.3261,-2.0746;1.375,-2.4919,-2.3649;2.3508,-1.9094,-1.5495;1.9529,-1.194,-.4295;.5923,-1.0235,-.0786;.4275,.4176,.0946;-.7283,-2.7669,-2.731;1.6678,-3.0732,-3.2422;3.4097,-2.0221,-1.7904;2.7196,-.7302,.1997;-3.8315,-.461,.0025;-4.3338,-.6225,.9657;-4.2786,-1.1076,-.7628;-3.9996,.5888,-.2863;.5402,1.3863,.7425;1.3835,2.2521,.3184;2.4141,2.8022,1.2282;2.9376,1.9701,1.7203;1.9223,3.3981,2.014;3.1394,3.4385,.7063;1.2846,2.6336,-.934;.2531,2.1563,-1.8099;1.972,3.2912,-1.2976;.5999,1.4129,-2.9362;-1.0772,2.4709,-1.5227;-2.0758,2.0275,-2.3857;-1.7438,1.2755,-3.5144;-.4102,.969,-3.7877;1.6467,1.1811,-3.1447;-1.323,3.0791,-.6493;-3.1153,2.3114,-2.1979;-2.5282,.9502,-4.2017;-.1494,.396,-4.6799;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.094281"
                              y3="-0.517997"
                              z3="1.942596"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.082232"
                              y3="-0.101921"
                              z3="4.162756"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.85729"
                              y3="-1.094622"
                              z3="3.867386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.483901"
                              y3="-2.221903"
                              z3="3.072956"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.860578"
                              y3="-2.382641"
                              z3="2.646262"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.410529"
                              y3="-0.232326"
                              z3="3.656264"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.823589"
                              y3="-1.384733"
                              z3="2.951841"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.218035"
                              y3="0.804596"
                              z3="4.69153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.904758"
                              y3="-0.952539"
                              z3="4.142447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.234279"
                              y3="-2.955505"
                              z3="2.771347"/>
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                              id="a11"
                              x3="1.132065"
                              y3="-3.232777"
                              z3="2.016899"/>
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                              id="a12"
                              x3="2.121277"
                              y3="0.58301"
                              z3="3.810181"/>
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                              id="a13"
                              x3="2.847302"
                              y3="-1.474289"
                              z3="2.584824"/>
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                              x3="-1.772736"
                              y3="-0.142438"
                              z3="1.139918"/>
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                              x3="-2.374864"
                              y3="-0.662729"
                              z3="0.176456"/>
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                              x3="-1.759462"
                              y3="-1.395071"
                              z3="-0.759397"/>
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                              x3="-0.383185"
                              y3="-1.578986"
                              z3="-0.948047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.356064"
                              y3="-1.79133"
                              z3="-1.478004"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.000664"
                              y3="-2.313294"
                              z3="-2.075659"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.34622"
                              y3="-2.483223"
                              z3="-2.374122"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.328586"
                              y3="-1.908947"
                              z3="-1.560958"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.939724"
                              y3="-1.198003"
                              z3="-0.43499"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.581681"
                              y3="-1.023016"
                              z3="-0.0759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.42433"
                              y3="0.422078"
                              z3="0.099009"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.76007"
                              y3="-2.747691"
                              z3="-2.730063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.631819"
                              y3="-3.060956"
                              z3="-3.256171"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.385792"
                              y3="-2.024987"
                              z3="-1.807845"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.711808"
                              y3="-0.741158"
                              z3="0.192477"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.841133"
                              y3="-0.445293"
                              z3="0.027141"/>
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                              id="a30"
                              x3="-4.33867"
                              y3="-0.591063"
                              z3="0.995179"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.296196"
                              y3="-1.09926"
                              z3="-0.727207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.004951"
                              y3="0.601683"
                              z3="-0.27484"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.537903"
                              y3="1.390146"
                              z3="0.750593"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.37554"
                              y3="2.261511"
                              z3="0.326101"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.391006"
                              y3="2.830116"
                              z3="1.241629"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.931858"
                              y3="2.007485"
                              z3="1.731368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.882763"
                              y3="3.410062"
                              z3="2.028747"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.103705"
                              y3="3.48519"
                              z3="0.725879"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.284938"
                              y3="2.633287"
                              z3="-0.929668"/>
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                              x3="0.266658"
                              y3="2.146409"
                              z3="-1.8150"/>
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                              id="a41"
                              x3="1.966893"
                              y3="3.299546"
                              z3="-1.287715"/>
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                              y3="2.438706"
                              z3="-1.535251"/>
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                              id="a44"
                              x3="-2.055937"
                              y3="1.987215"
                              z3="-2.409046"/>
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                              id="a45"
                              x3="-1.704324"
                              y3="1.250588"
                              z3="-3.542048"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.364261"
                              y3="0.967447"
                              z3="-3.8085"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.684393"
                              y3="1.205334"
                              z3="-3.148837"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.332186"
                              y3="3.036151"
                              z3="-0.659075"/>
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                              id="a49"
                              x3="-3.101042"
                              y3="2.25322"
                              z3="-2.226213"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.478685"
                              y3="0.91945"
                              z3="-4.237851"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.088219"
                              y3="0.406846"
                              z3="-4.703921"/>
                     </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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.0943,-.518,1.9426;.0822,-.1019,4.1628;-.8573,-1.0946,3.8674;-.4839,-2.2219,3.073;.8606,-2.3826,2.6463;1.4105,-.2323,3.6563;1.8236,-1.3847,2.9518;-.218,.8046,4.6915;-1.9048,-.9525,4.1424;-1.2343,-2.9555,2.7713;1.1321,-3.2328,2.0169;2.1213,.583,3.8102;2.8473,-1.4743,2.5848;-1.7727,-.1424,1.1399;-2.3749,-.6627,.1765;-1.7595,-1.3951,-.7594;-.3832,-1.579,-.948;-2.3561,-1.7913,-1.478;.0007,-2.3133,-2.0757;1.3462,-2.4832,-2.3741;2.3286,-1.9089,-1.561;1.9397,-1.198,-.435;.5817,-1.023,-.0759;.4243,.4221,.099;-.7601,-2.7477,-2.7301;1.6318,-3.061,-3.2562;3.3858,-2.025,-1.8078;2.7118,-.7412,.1925;-3.8411,-.4453,.0271;-4.3387,-.5911,.9952;-4.2962,-1.0993,-.7272;-4.005,.6017,-.2748;.5379,1.3901,.7506;1.3755,2.2615,.3261;2.391,2.8301,1.2416;2.9319,2.0075,1.7314;1.8828,3.4101,2.0287;3.1037,3.4852,.7259;1.2849,2.6333,-.9297;.2667,2.1464,-1.815;1.9669,3.2995,-1.2877;.6327,1.4186,-2.9455;-1.0706,2.4387,-1.5353;-2.0559,1.9872,-2.409;-1.7043,1.2506,-3.542;-.3643,.9674,-3.8085;1.6844,1.2053,-3.1488;-1.3322,3.0362,-.6591;-3.101,2.2532,-2.2262;-2.4787,.9194,-4.2379;-.0882,.4068,-4.7039;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.093604"
                              y3="-0.520449"
                              z3="1.945969"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.094263"
                              y3="-0.117417"
                              z3="4.169247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.847314"
                              y3="-1.107384"
                              z3="3.873984"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.479555"
                              y3="-2.230225"
                              z3="3.06996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.862131"
                              y3="-2.389619"
                              z3="2.63479"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.419499"
                              y3="-0.245401"
                              z3="3.653791"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.827676"
                              y3="-1.394292"
                              z3="2.940887"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.202346"
                              y3="0.78603"
                              z3="4.705312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.892941"
                              y3="-0.966465"
                              z3="4.156568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.232507"
                              y3="-2.961252"
                              z3="2.768497"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.129303"
                              y3="-3.236383"
                              z3="1.999071"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.131658"
                              y3="0.568734"
                              z3="3.80759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.849219"
                              y3="-1.482379"
                              z3="2.56755"/>
                        <atom elementType="O"
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                              x3="-1.776885"
                              y3="-0.137731"
                              z3="1.155966"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.383022"
                              y3="-0.648355"
                              z3="0.189842"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.77237"
                              y3="-1.373941"
                              z3="-0.754529"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.397527"
                              y3="-1.560398"
                              z3="-0.949845"/>
                        <atom elementType="H"
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                              x3="-2.372607"
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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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.524616"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.094,-.5246,1.9503;.1083,-.1295,4.1751;-.8353,-1.1188,3.8819;-.473,-2.2379,3.0704;.8663,-2.3962,2.627;1.4301,-.2557,3.6508;1.8338,-1.4023,2.9317;-.1849,.7716,4.7169;-1.8791,-.9792,4.172;-1.2285,-2.967,2.7706;1.1297,-3.2404,1.9864;2.1433,.558,3.8026;2.8532,-1.4888,2.5521;-1.7799,-.1364,1.173;-2.3906,-.6392,.2056;-1.7854,-1.3619,-.7443;-.412,-1.5527,-.9456;-2.3894,-1.7453,-1.4637;-.0427,-2.2781,-2.084;1.2988,-2.4569,-2.3942;2.292,-1.9008,-1.5817;1.9179,-1.1995,-.4449;.5641,-1.0153,-.0739;.4235,.4288,.1122;-.8121,-2.6986,-2.7373;1.5728,-3.0271,-3.2848;3.3464,-2.0237,-1.8373;2.6987,-.7574,.182;-3.856,-.4091,.0662;-4.3451,-.527,1.042;-4.3251,-1.0755,-.6686;-4.012,.6321,-.2591;.5397,1.3978,.7685;1.3622,2.2812,.3399;2.3479,2.8897,1.2625;2.9251,2.09,1.7491;1.8102,3.4395,2.0514;3.0319,3.58,.7539;1.2862,2.632,-.9233;.291,2.1222,-1.8212;1.9588,3.3106,-1.2758;.6867,1.4073,-2.9499;-1.0559,2.3839,-1.5573;-2.0204,1.9133,-2.444;-1.6388,1.1896,-3.5755;-.2896,.938,-3.8267;1.7452,1.219,-3.142;-1.3413,2.9737,-.6834;-3.0733,2.1551,-2.2723;-2.3968,.844,-4.2823;.0095,.3874,-4.7209;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.094092"
                              y3="-0.527665"
                              z3="1.954057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.121771"
                              y3="-0.144401"
                              z3="4.181381"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.823565"
                              y3="-1.13154"
                              z3="3.889071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.466719"
                              y3="-2.246464"
                              z3="3.068803"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.869617"
                              y3="-2.403049"
                              z3="2.616608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.440353"
                              y3="-0.267955"
                              z3="3.647885"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.839276"
                              y3="-1.411161"
                              z3="2.920833"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.167869"
                              y3="0.753753"
                              z3="4.730022"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.865363"
                              y3="-0.993329"
                              z3="4.186788"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.224621"
                              y3="-2.973414"
                              z3="2.769887"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.128789"
                              y3="-3.244003"
                              z3="1.969988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.154602"
                              y3="0.544878"
                              z3="3.799025"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.856326"
                              y3="-1.495967"
                              z3="2.53478"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.783361"
                              y3="-0.132352"
                              z3="1.190691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.398934"
                              y3="-0.624787"
                              z3="0.220982"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.799635"
                              y3="-1.341427"
                              z3="-0.737211"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.427908"
                              y3="-1.536053"
                              z3="-0.945689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.407841"
                              y3="-1.717028"
                              z3="-1.457241"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.066622"
                              y3="-2.255813"
                              z3="-2.090161"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.27277"
                              y3="-2.439293"
                              z3="-2.406816"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.27178"
                              y3="-1.893744"
                              z3="-1.594424"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.905615"
                              y3="-1.19815"
                              z3="-0.451621"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.554183"
                              y3="-1.008964"
                              z3="-0.074223"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.423247"
                              y3="0.430835"
                              z3="0.120139"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.840612"
                              y3="-2.668408"
                              z3="-2.743074"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.540409"
                              y3="-3.004957"
                              z3="-3.302203"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.324574"
                              y3="-2.020423"
                              z3="-1.854641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.691177"
                              y3="-0.764445"
                              z3="0.175029"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863909"
                              y3="-0.387986"
                              z3="0.087735"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.348169"
                              y3="-0.493086"
                              z3="1.067256"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.340449"
                              y3="-1.059504"
                              z3="-0.637664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.016325"
                              y3="0.650506"
                              z3="-0.248163"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.540894"
                              y3="1.400957"
                              z3="0.778199"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.354902"
                              y3="2.290738"
                              z3="0.347642"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.324052"
                              y3="2.920812"
                              z3="1.27352"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.919457"
                              y3="2.134297"
                              z3="1.759978"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.771621"
                              y3="3.455596"
                              z3="2.062373"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.992759"
                              y3="3.627928"
                              z3="0.767779"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.286715"
                              y3="2.630333"
                              z3="-0.919251"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.304307"
                              y3="2.107103"
                              z3="-1.82331"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.954208"
                              y3="3.314993"
                              z3="-1.269698"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.716179"
                              y3="1.398852"
                              z3="-2.95033"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.047653"
                              y3="2.351411"
                              z3="-1.568152"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-2.00034"
                              y3="1.869837"
                              z3="-2.46155"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.60234"
                              y3="1.152665"
                              z3="-3.591594"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.248427"
                              y3="0.918594"
                              z3="-3.834151"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.778173"
                              y3="1.224375"
                              z3="-3.136099"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.34622"
                              y3="2.937297"
                              z3="-0.695979"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.057287"
                              y3="2.098015"
                              z3="-2.296253"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.351126"
                              y3="0.798516"
                              z3="-4.303852"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.063448"
                              y3="0.373073"
                              z3="-4.727097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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:.0941,-.5277,1.9541;.1218,-.1444,4.1814;-.8236,-1.1315,3.8891;-.4667,-2.2465,3.0688;.8696,-2.403,2.6166;1.4404,-.268,3.6479;1.8393,-1.4112,2.9208;-.1679,.7538,4.73;-1.8654,-.9933,4.1868;-1.2246,-2.9734,2.7699;1.1288,-3.244,1.97;2.1546,.5449,3.799;2.8563,-1.496,2.5348;-1.7834,-.1324,1.1907;-2.3989,-.6248,.221;-1.7996,-1.3414,-.7372;-.4279,-1.5361,-.9457;-2.4078,-1.717,-1.4572;-.0666,-2.2558,-2.0902;1.2728,-2.4393,-2.4068;2.2718,-1.8937,-1.5944;1.9056,-1.1982,-.4516;.5542,-1.009,-.0742;.4232,.4308,.1201;-.8406,-2.6684,-2.7431;1.5404,-3.005,-3.3022;3.3246,-2.0204,-1.8546;2.6912,-.7644,.175;-3.8639,-.388,.0877;-4.3482,-.4931,1.0673;-4.3404,-1.0595,-.6377;-4.0163,.6505,-.2482;.5409,1.401,.7782;1.3549,2.2907,.3476;2.3241,2.9208,1.2735;2.9195,2.1343,1.76;1.7716,3.4556,2.0624;2.9928,3.6279,.7678;1.2867,2.6303,-.9193;.3043,2.1071,-1.8233;1.9542,3.315,-1.2697;.7162,1.3989,-2.9503;-1.0477,2.3514,-1.5682;-2.0003,1.8698,-2.4615;-1.6023,1.1527,-3.5916;-.2484,.9186,-3.8342;1.7782,1.2244,-3.1361;-1.3462,2.9373,-.696;-3.0573,2.098,-2.2963;-2.3511,.7985,-4.3039;.0634,.3731,-4.7271;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.095292"
                              y3="-0.53414"
                              z3="1.958865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.134814"
                              y3="-0.157073"
                              z3="4.187493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.812186"
                              y3="-1.143977"
                              z3="3.897382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.45995"
                              y3="-2.25557"
                              z3="3.07099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.874375"
                              y3="-2.411059"
                              z3="2.611723"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.450351"
                              y3="-0.278718"
                              z3="3.645988"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="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 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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                              y3="0.358697"
                              z3="-4.741386"/>
                     </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:.0964,-.5374,1.9612;.1493,-.1726,4.1917;-.7985,-1.1584,3.9023;-.4507,-2.2653,3.0673;.8807,-2.4174,2.599;1.4616,-.2903,3.6411;1.8531,-1.4277,2.901;-.1347,.7202,4.7518;-1.8366,-1.024,4.2141;-1.2122,-2.9894,2.7709;1.1331,-3.2526,1.9423;2.1768,.5223,3.7895;2.8658,-1.5082,2.503;-1.7872,-.1294,1.2251;-2.4123,-.5996,.2504;-1.8251,-1.3064,-.7223;-.4568,-1.5124,-.9426;-2.4413,-1.6652,-1.4441;-.1122,-2.2249,-2.0969;1.2223,-2.4218,-2.4251;2.2333,-1.897,-1.6141;1.8838,-1.209,-.4615;.5376,-1.0059,-.0725;.4249,.4399,.1322;-.8959,-2.6217,-2.7481;1.4767,-2.9814,-3.3281;3.2827,-2.034,-1.8826;2.6794,-.7924,.1637;-3.8752,-.3446,.1277;-4.3514,-.4293,1.1129;-4.3672,-1.0201,-.5837;-4.0173,.6909,-.2223;.5412,1.4062,.793;1.3366,2.3123,.3603;2.2714,2.9815,1.2939;2.9025,2.2211,1.7774;1.6906,3.4825,2.0844;2.9078,3.7233,.7963;1.2819,2.6352,-.9117;.3258,2.0878,-1.8292;1.9367,3.3354,-1.2555;.7701,1.3931,-2.9523;-1.0352,2.2992,-1.5927;-1.9635,1.7972,-2.5002;-1.5328,1.094,-3.627;-.1705,.8936,-3.8512;1.8384,1.245,-3.1242;-1.3598,2.8765,-.7242;-3.0279,1.9983,-2.3481;-2.2627,.7244,-4.3509;.1667,.3587,-4.7414;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.098383"
                              y3="-0.546131"
                              z3="1.966874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.1581"
                              y3="-0.182743"
                              z3="4.198053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.790624"
                              y3="-1.169485"
                              z3="3.910761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.444819"
                              y3="-2.274374"
                              z3="3.073385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.885595"
                              y3="-2.425986"
                              z3="2.601152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.468432"
                              y3="-0.299043"
                              z3="3.642574"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.858343"
                              y3="-1.436153"
                              z3="2.901136"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.124541"
                              y3="0.709192"
                              z3="4.760325"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.827727"
                              y3="-1.036057"
                              z3="4.226537"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.207471"
                              y3="-2.99811"
                              z3="2.778726"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.136308"
                              y3="-3.26051"
                              z3="1.943027"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.183469"
                              y3="0.514139"
                              z3="3.788436"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.869979"
                              y3="-1.515653"
                              z3="2.500232"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.785548"
                              y3="-0.13412"
                              z3="1.237475"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412561"
                              y3="-0.597469"
                              z3="0.260795"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.82869"
                              y3="-1.303944"
                              z3="-0.713747"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.461021"
                              y3="-1.515873"
                              z3="-0.935173"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.446525"
                              y3="-1.657354"
                              z3="-1.436861"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.121147"
                              y3="-2.227455"
                              z3="-2.091549"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.211909"
                              y3="-2.431068"
                              z3="-2.421244"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.225749"
                              y3="-1.913639"
                              z3="-1.60941"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.880716"
                              y3="-1.227073"
                              z3="-0.454536"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.536196"
                              y3="-1.016884"
                              z3="-0.063944"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.42875"
                              y3="0.444084"
                              z3="0.136225"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.907565"
                              y3="-2.618438"
                              z3="-2.742902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.462752"
                              y3="-2.990022"
                              z3="-3.325627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.274377"
                              y3="-2.055664"
                              z3="-1.878454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679417"
                              y3="-0.817736"
                              z3="0.171421"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.873998"
                              y3="-0.33252"
                              z3="0.138584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.348309"
                              y3="-0.402115"
                              z3="1.125704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.372648"
                              y3="-1.01259"
                              z3="-0.563902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.009171"
                              y3="0.699768"
                              z3="-0.223185"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.54504"
                              y3="1.402523"
                              z3="0.795652"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.329433"
                              y3="2.317886"
                              z3="0.35819"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.251419"
                              y3="3.001379"
                              z3="1.293851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.900955"
                              y3="2.252123"
                              z3="1.770586"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.660971"
                              y3="3.482828"
                              z3="2.089204"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.86954"
                              y3="3.760885"
                              z3="0.800105"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.276667"
                              y3="2.638585"
                              z3="-0.914258"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.327204"
                              y3="2.090816"
                              z3="-1.838696"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.926355"
                              y3="3.34593"
                              z3="-1.253441"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.779662"
                              y3="1.406273"
                              z3="-2.964839"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.035643"
                              y3="2.294218"
                              z3="-1.606587"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.957776"
                              y3="1.793891"
                              z3="-2.521331"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.51892"
                              y3="1.10162"
                              z3="-3.651603"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.154749"
                              y3="0.909426"
                              z3="-3.871454"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.849296"
                              y3="1.264565"
                              z3="-3.133635"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.36678"
                              y3="2.864447"
                              z3="-0.735758"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.023711"
                              y3="1.987169"
                              z3="-2.371272"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.243741"
                              y3="0.733657"
                              z3="-4.381431"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.188666"
                              y3="0.382804"
                              z3="-4.764173"/>
                     </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:.0984,-.5461,1.9669;.1581,-.1827,4.1981;-.7906,-1.1695,3.9108;-.4448,-2.2744,3.0734;.8856,-2.426,2.6012;1.4684,-.299,3.6426;1.8583,-1.4362,2.9011;-.1245,.7092,4.7603;-1.8277,-1.0361,4.2265;-1.2075,-2.9981,2.7787;1.1363,-3.2605,1.943;2.1835,.5141,3.7884;2.87,-1.5157,2.5002;-1.7855,-.1341,1.2375;-2.4126,-.5975,.2608;-1.8287,-1.3039,-.7137;-.461,-1.5159,-.9352;-2.4465,-1.6574,-1.4369;-.1211,-2.2275,-2.0915;1.2119,-2.4311,-2.4212;2.2257,-1.9136,-1.6094;1.8807,-1.2271,-.4545;.5362,-1.0169,-.0639;.4288,.4441,.1362;-.9076,-2.6184,-2.7429;1.4628,-2.99,-3.3256;3.2744,-2.0557,-1.8785;2.6794,-.8177,.1714;-3.874,-.3325,.1386;-4.3483,-.4021,1.1257;-4.3726,-1.0126,-.5639;-4.0092,.6998,-.2232;.545,1.4025,.7957;1.3294,2.3179,.3582;2.2514,3.0014,1.2939;2.901,2.2521,1.7706;1.661,3.4828,2.0892;2.8695,3.7609,.8001;1.2767,2.6386,-.9143;.3272,2.0908,-1.8387;1.9264,3.3459,-1.2534;.7797,1.4063,-2.9648;-1.0356,2.2942,-1.6066;-1.9578,1.7939,-2.5213;-1.5189,1.1016,-3.6516;-.1547,.9094,-3.8715;1.8493,1.2646,-3.1336;-1.3668,2.8644,-.7358;-3.0237,1.9872,-2.3713;-2.2437,.7337,-4.3814;.1887,.3828,-4.7642;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.10082"
                              y3="-0.54956"
                              z3="1.967759"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.170105"
                              y3="-0.196212"
                              z3="4.199773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.77816"
                              y3="-1.183175"
                              z3="3.912426"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.434295"
                              y3="-2.283975"
                              z3="3.06843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.894193"
                              y3="-2.431189"
                              z3="2.589739"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.478159"
                              y3="-0.307908"
                              z3="3.637856"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.866589"
                              y3="-1.44132"
                              z3="2.889746"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.111563"
                              y3="0.692755"
                              z3="4.767227"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.814089"
                              y3="-1.052784"
                              z3="4.23332"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.197133"
                              y3="-3.007548"
                              z3="2.773866"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.143212"
                              y3="-3.262281"
                              z3="1.926648"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.19248"
                              y3="0.50591"
                              z3="3.783616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.87655"
                              y3="-1.517373"
                              z3="2.484005"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.785895"
                              y3="-0.131341"
                              z3="1.251907"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.418121"
                              y3="-0.580412"
                              z3="0.272076"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.840809"
                              y3="-1.279411"
                              z3="-0.711755"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.475438"
                              y3="-1.499065"
                              z3="-0.938716"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46286"
                              y3="-1.622223"
                              z3="-1.436375"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.144528"
                              y3="-2.207792"
                              z3="-2.09945"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.185839"
                              y3="-2.419741"
                              z3="-2.434509"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.206271"
                              y3="-1.91386"
                              z3="-1.623595"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.870209"
                              y3="-1.229986"
                              z3="-0.464651"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.528512"
                              y3="-1.010992"
                              z3="-0.068643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.432323"
                              y3="0.443641"
                              z3="0.140754"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.935931"
                              y3="-2.590185"
                              z3="-2.749847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.429516"
                              y3="-2.976249"
                              z3="-3.342369"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.252904"
                              y3="-2.062434"
                              z3="-1.896824"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.673967"
                              y3="-0.829059"
                              z3="0.160123"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.878468"
                              y3="-0.306221"
                              z3="0.157081"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.3481"
                              y3="-0.373153"
                              z3="1.146564"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.38464"
                              y3="-0.98342"
                              z3="-0.54287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.009511"
                              y3="0.726857"
                              z3="-0.204152"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.545338"
                              y3="1.404782"
                              z3="0.802284"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.319083"
                              y3="2.329352"
                              z3="0.367034"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.225006"
                              y3="3.029481"
                              z3="1.306424"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.89152"
                              y3="2.292949"
                              z3="1.779752"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.623338"
                              y3="3.493015"
                              z3="2.103843"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.826094"
                              y3="3.805147"
                              z3="0.816839"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.270827"
                              y3="2.6450"
                              z3="-0.90701"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.335591"
                              y3="2.080754"
                              z3="-1.836089"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.91171"
                              y3="3.361456"
                              z3="-1.243744"/>
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                              x3="0.805098"
                              y3="1.39282"
                              z3="-2.953118"/>
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                              x3="-1.031237"
                              y3="2.272046"
                              z3="-1.617905"/>
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                              id="a44"
                              x3="-1.93995"
                              y3="1.755913"
                              z3="-2.537289"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.483916"
                              y3="1.060352"
                              z3="-3.658677"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.115917"
                              y3="0.880342"
                              z3="-3.864725"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.877597"
                              y3="1.260765"
                              z3="-3.11114"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.375747"
                              y3="2.845471"
                              z3="-0.754361"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.009169"
                              y3="1.938938"
                              z3="-2.398251"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.198311"
                              y3="0.680155"
                              z3="-4.392507"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.240937"
                              y3="0.350969"
                              z3="-4.750521"/>
                     </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:.1008,-.5496,1.9678;.1701,-.1962,4.1998;-.7782,-1.1832,3.9124;-.4343,-2.284,3.0684;.8942,-2.4312,2.5897;1.4782,-.3079,3.6379;1.8666,-1.4413,2.8897;-.1116,.6928,4.7672;-1.8141,-1.0528,4.2333;-1.1971,-3.0075,2.7739;1.1432,-3.2623,1.9266;2.1925,.5059,3.7836;2.8765,-1.5174,2.484;-1.7859,-.1313,1.2519;-2.4181,-.5804,.2721;-1.8408,-1.2794,-.7118;-.4754,-1.4991,-.9387;-2.4629,-1.6222,-1.4364;-.1445,-2.2078,-2.0995;1.1858,-2.4197,-2.4345;2.2063,-1.9139,-1.6236;1.8702,-1.23,-.4647;.5285,-1.011,-.0686;.4323,.4436,.1408;-.9359,-2.5902,-2.7498;1.4295,-2.9762,-3.3424;3.2529,-2.0624,-1.8968;2.674,-.8291,.1601;-3.8785,-.3062,.1571;-4.3481,-.3732,1.1466;-4.3846,-.9834,-.5429;-4.0095,.7269,-.2042;.5453,1.4048,.8023;1.3191,2.3294,.367;2.225,3.0295,1.3064;2.8915,2.2929,1.7798;1.6233,3.493,2.1038;2.8261,3.8051,.8168;1.2708,2.645,-.907;.3356,2.0808,-1.8361;1.9117,3.3615,-1.2437;.8051,1.3928,-2.9531;-1.0312,2.272,-1.6179;-1.94,1.7559,-2.5373;-1.4839,1.0604,-3.6587;-.1159,.8803,-3.8647;1.8776,1.2608,-3.1111;-1.3757,2.8455,-.7544;-3.0092,1.9389,-2.3983;-2.1983,.6802,-4.3925;.2409,.351,-4.7505;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.103464"
                              y3="-0.556258"
                              z3="1.970592"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.179286"
                              y3="-0.205968"
                              z3="4.203187"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.768002"
                              y3="-1.19456"
                              z3="3.917298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.424593"
                              y3="-2.293293"
                              z3="3.070139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.902799"
                              y3="-2.437234"
                              z3="2.587305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.485575"
                              y3="-0.314075"
                              z3="3.636398"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.874063"
                              y3="-1.445969"
                              z3="2.885743"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.102327"
                              y3="0.681387"
                              z3="4.773174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.803107"
                              y3="-1.066819"
                              z3="4.241891"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.187071"
                              y3="-3.017774"
                              z3="2.776873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.151345"
                              y3="-3.266819"
                              z3="1.922164"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.198571"
                              y3="0.501217"
                              z3="3.780502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.882955"
                              y3="-1.519297"
                              z3="2.476902"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.784646"
                              y3="-0.133957"
                              z3="1.264063"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.419959"
                              y3="-0.574209"
                              z3="0.28221"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.847351"
                              y3="-1.271599"
                              z3="-0.705254"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.483358"
                              y3="-1.49858"
                              z3="-0.934548"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 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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                              y3="-0.562627"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1068,-.5626,1.9729;.1892,-.2169,4.2058;-.7582,-1.2057,3.9208;-.4166,-2.3021,3.07;.9096,-2.4443,2.5831;1.4938,-.3228,3.6346;1.8809,-1.4531,2.8808;-.0914,.669,4.7786;-1.7924,-1.0795,4.2489;-1.1797,-3.0263,2.7774;1.1567,-3.2722,1.9153;2.2065,.493,3.7777;2.8887,-1.5246,2.469;-1.7825,-.1348,1.2759;-2.4209,-.5627,.2908;-1.853,-1.2546,-.7032;-.4908,-1.4899,-.935;-2.4803,-1.5812,-1.4308;-.173,-2.1972,-2.1004;1.1531,-2.4256,-2.4409;2.1824,-1.9373,-1.6306;1.8591,-1.2551,-.467;.522,-1.0192,-.0653;.4422,.4459,.1463;-.9717,-2.5661,-2.7497;1.3865,-2.981,-3.3521;3.2262,-2.0984,-1.9076;2.6706,-.8691,.157;-3.878,-.2683,.1819;-4.3416,-.3159,1.1752;-4.3984,-.9474,-.5058;-3.9972,.7616,-.1923;.5503,1.4,.8076;1.3011,2.3445,.3724;2.178,3.0717,1.3186;2.8783,2.3593,1.7803;1.5585,3.4965,2.1237;2.743,3.8795,.838;1.2569,2.6575,-.9024;.3414,2.0781,-1.8421;1.8821,3.3913,-1.2313;.834,1.3946,-2.952;-1.0302,2.2536,-1.6424;-1.9205,1.7255,-2.5731;-1.4413,1.0355,-3.6881;-.0687,.8714,-3.8756;1.91,1.2753,-3.0958;-1.3927,2.8245,-.7845;-2.9936,1.8938,-2.4474;-2.1412,.6464,-4.4312;.306,.3457,-4.7562;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.109942"
                              y3="-0.568423"
                              z3="1.97466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.197273"
                              y3="-0.225869"
                              z3="4.207788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.748095"
                              y3="-1.21684"
                              z3="3.923494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.40558"
                              y3="-2.31128"
                              z3="3.069866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.919797"
                              y3="-2.449039"
                              z3="2.57958"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.500587"
                              y3="-0.327336"
                              z3="3.632898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.889041"
                              y3="-1.455714"
                              z3="2.876461"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.084353"
                              y3="0.658245"
                              z3="4.782777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.781828"
                              y3="-1.093834"
                              z3="4.254253"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.16751"
                              y3="-3.036943"
                              z3="2.778115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.167554"
                              y3="-3.275131"
                              z3="1.909829"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.211288"
                              y3="0.490309"
                              z3="3.775051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.896025"
                              y3="-1.523704"
                              z3="2.462108"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.780787"
                              y3="-0.137044"
                              z3="1.286587"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.422175"
                              y3="-0.555444"
                              z3="0.299316"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.858962"
                              y3="-1.245615"
                              z3="-0.698315"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.498441"
                              y3="-1.48882"
                              z3="-0.932173"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.488763"
                              y3="-1.565024"
                              z3="-1.42697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.187231"
                              y3="-2.199385"
                              z3="-2.097377"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.136751"
                              y3="-2.435771"
                              z3="-2.44044"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.170382"
                              y3="-1.952019"
                              z3="-1.633059"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.853548"
                              y3="-1.266939"
                              z3="-0.469379"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.518686"
                              y3="-1.023019"
                              z3="-0.064801"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.44708"
                              y3="0.446886"
                              z3="0.147597"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.989427"
                              y3="-2.564743"
                              z3="-2.744338"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.365029"
                              y3="-2.993821"
                              z3="-3.351339"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.212686"
                              y3="-2.119022"
                              z3="-1.912136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.668732"
                              y3="-0.885251"
                              z3="0.152295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.877293"
                              y3="-0.250463"
                              z3="0.192341"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.337965"
                              y3="-0.285185"
                              z3="1.18742"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.404975"
                              y3="-0.93207"
                              z3="-0.487396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.98988"
                              y3="0.776708"
                              z3="-0.191571"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.552055"
                              y3="1.396875"
                              z3="0.809453"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.292019"
                              y3="2.350669"
                              z3="0.375515"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.155291"
                              y3="3.089269"
                              z3="1.325507"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.870342"
                              y3="2.388071"
                              z3="1.782015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.528311"
                              y3="3.496185"
                              z3="2.133955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.703634"
                              y3="3.911069"
                              z3="0.849562"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.24999"
                              y3="2.663609"
                              z3="-0.899181"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.343868"
                              y3="2.078384"
                              z3="-1.844378"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.867752"
                              y3="3.405654"
                              z3="-1.223907"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.846977"
                              y3="1.398262"
                              z3="-2.951566"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.029848"
                              y3="2.247225"
                              z3="-1.653551"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.911506"
                              y3="1.716121"
                              z3="-2.590675"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.421682"
                              y3="1.030256"
                              z3="-3.703576"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-0.047137"
                              y3="0.872576"
                              z3="-3.882087"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.924438"
                              y3="1.284284"
                              z3="-3.088305"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.40056"
                              y3="2.815897"
                              z3="-0.797664"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.986238"
                              y3="1.878406"
                              z3="-2.471498"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.114727"
                              y3="0.639038"
                              z3="-4.451953"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.335884"
                              y3="0.349753"
                              z3="-4.760808"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1099,-.5684,1.9747;.1973,-.2259,4.2078;-.7481,-1.2168,3.9235;-.4056,-2.3113,3.0699;.9198,-2.449,2.5796;1.5006,-.3273,3.6329;1.889,-1.4557,2.8765;-.0844,.6582,4.7828;-1.7818,-1.0938,4.2543;-1.1675,-3.0369,2.7781;1.1676,-3.2751,1.9098;2.2113,.4903,3.7751;2.896,-1.5237,2.4621;-1.7808,-.137,1.2866;-2.4222,-.5554,.2993;-1.859,-1.2456,-.6983;-.4984,-1.4888,-.9322;-2.4888,-1.565,-1.427;-.1872,-2.1994,-2.0974;1.1368,-2.4358,-2.4404;2.1704,-1.952,-1.6331;1.8535,-1.2669,-.4694;.5187,-1.023,-.0648;.4471,.4469,.1476;-.9894,-2.5647,-2.7443;1.365,-2.9938,-3.3513;3.2127,-2.119,-1.9121;2.6687,-.8853,.1523;-3.8773,-.2505,.1923;-4.338,-.2852,1.1874;-4.405,-.9321,-.4874;-3.9899,.7767,-.1916;.5521,1.3969,.8095;1.292,2.3507,.3755;2.1553,3.0893,1.3255;2.8703,2.3881,1.782;1.5283,3.4962,2.134;2.7036,3.9111,.8496;1.25,2.6636,-.8992;.3439,2.0784,-1.8444;1.8678,3.4057,-1.2239;.847,1.3983,-2.9516;-1.0298,2.2472,-1.6536;-1.9115,1.7161,-2.5907;-1.4217,1.0303,-3.7036;-.0471,.8726,-3.8821;1.9244,1.2843,-3.0883;-1.4006,2.8159,-.7977;-2.9862,1.8784,-2.4715;-2.1147,.639,-4.452;.3359,.3498,-4.7608;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.113504"
                              y3="-0.574286"
                              z3="1.97618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.206043"
                              y3="-0.234643"
                              z3="4.209382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.739264"
                              y3="-1.22604"
                              z3="3.926113"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.398254"
                              y3="-2.318767"
                              z3="3.069836"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.926241"
                              y3="-2.455172"
                              z3="2.57648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.50796"
                              y3="-0.334318"
                              z3="3.63113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.895441"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.333648"
                              z3="-4.752586"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1168,-.5793,1.9771;.2141,-.2417,4.2102;-.7292,-1.2352,3.9282;-.3875,-2.3265,3.0697;.9361,-2.4589,2.5732;1.5148,-.3374,3.6286;1.9034,-1.4633,2.8682;-.0679,.64,4.7887;-1.7617,-1.1163,4.2641;-1.1488,-3.0535,2.7798;1.1835,-3.2824,1.9001;2.2233,.4825,3.7686;2.9087,-1.5267,2.4492;-1.7765,-.1413,1.3056;-2.4222,-.5386,.3125;-1.8667,-1.2214,-.6943;-.5096,-1.4805,-.9313;-2.5005,-1.5249,-1.4263;-.2103,-2.1931,-2.0985;1.1095,-2.4456,-2.4455;2.1511,-1.9761,-1.64;1.846,-1.2893,-.4743;.5154,-1.0287,-.0655;.4588,.4431,.1497;-1.0189,-2.5477,-2.7435;1.3283,-3.0051,-3.3578;3.1906,-2.1554,-1.9221;2.6678,-.9193,.1455;-3.8738,-.2152,.2094;-4.329,-.2306,1.2073;-4.4139,-.8993,-.458;-3.9755,.8078,-.1885;.5542,1.3912,.8118;1.2731,2.3629,.3819;2.1119,3.1208,1.3388;2.855,2.4408,1.7829;1.4734,3.4923,2.155;2.6275,3.9686,.8721;1.2334,2.6772,-.8925;.345,2.0782,-1.846;1.8354,3.4353,-1.21;.8677,1.3948,-2.9421;-1.0321,2.2392,-1.675;-1.8976,1.6973,-2.6211;-1.388,1.0091,-3.7236;-.0102,.8589,-3.8821;1.9477,1.2873,-3.0633;-1.4177,2.8108,-.8276;-2.9749,1.8522,-2.5171;-2.0681,.6096,-4.4794;.3881,.3336,-4.7526;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.11994"
                              y3="-0.584089"
                              z3="1.978045"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.223085"
                              y3="-0.248668"
                              z3="4.211104"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.719937"
                              y3="-1.242815"
                              z3="3.930717"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.379883"
                              y3="-2.33269"
                              z3="3.069807"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.942668"
                              y3="-2.46365"
                              z3="2.569968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.522197"
                              y3="-0.342571"
                              z3="3.62583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.909758"
                              y3="-1.467471"
                              z3="2.863673"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.058315"
                              y3="0.632072"
                              z3="4.791366"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.751695"
                              y3="-1.125184"
                              z3="4.269547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.141594"
                              y3="-3.059823"
                              z3="2.781218"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.189068"
                              y3="-3.2861"
                              z3="1.895272"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.23027"
                              y3="0.477954"
                              z3="3.764428"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.914141"
                              y3="-1.529393"
                              z3="2.442198"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.774772"
                              y3="-0.142959"
                              z3="1.315055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.422397"
                              y3="-0.529555"
                              z3="0.319105"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.870365"
                              y3="-1.207367"
                              z3="-0.6931"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.515129"
                              y3="-1.474256"
                              z3="-0.931876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.506168"
                              y3="-1.502746"
                              z3="-1.426725"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.221757"
                              y3="-2.186288"
                              z3="-2.100956"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.095939"
                              y3="-2.446681"
                              z3="-2.450011"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.141504"
                              y3="-1.985832"
                              z3="-1.644589"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.842129"
                              y3="-1.299608"
                              z3="-0.477153"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.513743"
                              y3="-1.03059"
                              z3="-0.066332"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.464328"
                              y3="0.43971"
                              z3="0.150859"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.033303"
                              y3="-2.534483"
                              z3="-2.745719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.310128"
                              y3="-3.005684"
                              z3="-3.363745"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.179441"
                              y3="-2.171287"
                              z3="-1.928228"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.667052"
                              y3="-0.936152"
                              z3="0.142296"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.872524"
                              y3="-0.198617"
                              z3="0.218774"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.324384"
                              y3="-0.205334"
                              z3="1.218226"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.41835"
                              y3="-0.884546"
                              z3="-0.44233"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970408"
                              y3="0.822048"
                              z3="-0.186114"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.554501"
                              y3="1.388938"
                              z3="0.812491"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.263679"
                              y3="2.368853"
                              z3="0.385173"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.090756"
                              y3="3.135298"
                              z3="1.34552"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.84701"
                              y3="2.465733"
                              z3="1.783259"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.447487"
                              y3="3.489329"
                              z3="2.165673"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.590312"
                              y3="3.995327"
                              z3="0.883675"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.22514"
                              y3="2.684035"
                              z3="-0.889016"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.345806"
                              y3="2.077493"
                              z3="-1.846488"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.819241"
                              y3="3.449672"
                              z3="-1.203188"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.878644"
                              y3="1.392401"
                              z3="-2.936567"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.032995"
                              y3="2.233378"
                              z3="-1.68518"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.889903"
                              y3="1.684614"
                              z3="-2.63512"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.370196"
                              y3="0.99472"
                              z3="-3.731723"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.009271"
                              y3="0.849532"
                              z3="-3.88052"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.959823"
                              y3="1.28903"
                              z3="-3.050238"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.426374"
                              y3="2.806623"
                              z3="-0.842476"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.968529"
                              y3="1.835071"
                              z3="-2.538813"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.043587"
                              y3="0.589761"
                              z3="-4.49067"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.415502"
                              y3="0.322848"
                              z3="-4.746402"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1199,-.5841,1.978;.2231,-.2487,4.2111;-.7199,-1.2428,3.9307;-.3799,-2.3327,3.0698;.9427,-2.4636,2.57;1.5222,-.3426,3.6258;1.9098,-1.4675,2.8637;-.0583,.6321,4.7914;-1.7517,-1.1252,4.2695;-1.1416,-3.0598,2.7812;1.1891,-3.2861,1.8953;2.2303,.478,3.7644;2.9141,-1.5294,2.4422;-1.7748,-.143,1.3151;-2.4224,-.5296,.3191;-1.8704,-1.2074,-.6931;-.5151,-1.4743,-.9319;-2.5062,-1.5027,-1.4267;-.2218,-2.1863,-2.101;1.0959,-2.4467,-2.45;2.1415,-1.9858,-1.6446;1.8421,-1.2996,-.4772;.5137,-1.0306,-.0663;.4643,.4397,.1509;-1.0333,-2.5345,-2.7457;1.3101,-3.0057,-3.3637;3.1794,-2.1713,-1.9282;2.6671,-.9362,.1423;-3.8725,-.1986,.2188;-4.3244,-.2053,1.2182;-4.4184,-.8845,-.4423;-3.9704,.822,-.1861;.5545,1.3889,.8125;1.2637,2.3689,.3852;2.0908,3.1353,1.3455;2.847,2.4657,1.7833;1.4475,3.4893,2.1657;2.5903,3.9953,.8837;1.2251,2.684,-.889;.3458,2.0775,-1.8465;1.8192,3.4497,-1.2032;.8786,1.3924,-2.9366;-1.033,2.2334,-1.6852;-1.8899,1.6846,-2.6351;-1.3702,.9947,-3.7317;.0093,.8495,-3.8805;1.9598,1.289,-3.0502;-1.4264,2.8066,-.8425;-2.9685,1.8351,-2.5388;-2.0436,.5898,-4.4907;.4155,.3228,-4.7464;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.123341"
                              y3="-0.588672"
                              z3="1.977991"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.231074"
                              y3="-0.2537"
                              z3="4.210794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.710361"
                              y3="-1.249772"
                              z3="3.932321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.370231"
                              y3="-2.338812"
                              z3="3.069906"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.951496"
                              y3="-2.466846"
                              z3="2.567341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.528953"
                              y3="-0.344663"
                              z3="3.622441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.917126"
                              y3="-1.468745"
                              z3="2.859311"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.050959"
                              y3="0.626164"
                              z3="4.792069"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.741586"
                              y3="-1.134381"
                              z3="4.273542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.13124"
                              y3="-3.067267"
                              z3="2.782829"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.198115"
                              y3="-3.2885"
                              z3="1.891755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.235629"
                              y3="0.477309"
                              z3="3.759522"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.920751"
                              y3="-1.528422"
                              z3="2.435722"/>
                        <atom elementType="O"
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                              x3="-1.772964"
                              y3="-0.146444"
                              z3="1.322123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421724"
                              y3="-0.524399"
                              z3="0.323634"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.872609"
                              y3="-1.199951"
                              z3="-0.691627"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.518968"
                              y3="-1.473721"
                              z3="-0.931308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.509826"
                              y3="-1.489041"
                              z3="-1.426552"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.230533"
                              y3="-2.188599"
                              z3="-2.099902"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.085398"
                              y3="-2.455678"
                              z3="-2.450364"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.13417"
                              y3="-1.998576"
                              z3="-1.646971"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.839605"
                              y3="-1.30972"
                              z3="-0.479901"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.513058"
                              y3="-1.033955"
                              z3="-0.067407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.468346"
                              y3="0.438066"
                              z3="0.14961"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.044612"
                              y3="-2.533919"
                              z3="-2.743015"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.295719"
                              y3="-3.016935"
                              z3="-3.363617"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.170852"
                              y3="-2.18902"
                              z3="-1.931871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.66718"
                              y3="-0.949478"
                              z3="0.137826"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869968"
                              y3="-0.185026"
                              z3="0.223347"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.319186"
                              y3="-0.177626"
                              z3="1.223876"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.42167"
                              y3="-0.875033"
                              z3="-0.428693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.962502"
                              y3="0.831528"
                              z3="-0.193196"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.552779"
                              y3="1.385774"
                              z3="0.811705"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.253988"
                              y3="2.373138"
                              z3="0.388382"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.070401"
                              y3="3.145318"
                              z3="1.353306"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.837878"
                              y3="2.484362"
                              z3="1.78472"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.42308"
                              y3="3.482916"
                              z3="2.177086"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.555885"
                              y3="4.016324"
                              z3="0.897079"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.217547"
                              y3="2.690537"
                              z3="-0.885191"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.345305"
                              y3="2.079588"
                              z3="-1.846525"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.805416"
                              y3="3.462614"
                              z3="-1.19539"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.885245"
                              y3="1.389283"
                              z3="-2.929765"/>
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                              id="a43"
                              x3="-1.034342"
                              y3="2.237597"
                              z3="-1.695572"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.885243"
                              y3="1.686119"
                              z3="-2.649343"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.358444"
                              y3="0.991602"
                              z3="-3.739594"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.021897"
                              y3="0.843975"
                              z3="-3.877858"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.967099"
                              y3="1.284306"
                              z3="-3.035198"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.432731"
                              y3="2.814825"
                              z3="-0.857906"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.964375"
                              y3="1.837718"
                              z3="-2.560946"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.02685"
                              y3="0.58453"
                              z3="-4.501814"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.433591"
                              y3="0.31331"
                              z3="-4.73871"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1233,-.5887,1.978;.2311,-.2537,4.2108;-.7104,-1.2498,3.9323;-.3702,-2.3388,3.0699;.9515,-2.4668,2.5673;1.529,-.3447,3.6224;1.9171,-1.4687,2.8593;-.051,.6262,4.7921;-1.7416,-1.1344,4.2735;-1.1312,-3.0673,2.7828;1.1981,-3.2885,1.8918;2.2356,.4773,3.7595;2.9208,-1.5284,2.4357;-1.773,-.1464,1.3221;-2.4217,-.5244,.3236;-1.8726,-1.2,-.6916;-.519,-1.4737,-.9313;-2.5098,-1.489,-1.4266;-.2305,-2.1886,-2.0999;1.0854,-2.4557,-2.4504;2.1342,-1.9986,-1.647;1.8396,-1.3097,-.4799;.5131,-1.034,-.0674;.4683,.4381,.1496;-1.0446,-2.5339,-2.743;1.2957,-3.0169,-3.3636;3.1709,-2.189,-1.9319;2.6672,-.9495,.1378;-3.87,-.185,.2233;-4.3192,-.1776,1.2239;-4.4217,-.875,-.4287;-3.9625,.8315,-.1932;.5528,1.3858,.8117;1.254,2.3731,.3884;2.0704,3.1453,1.3533;2.8379,2.4844,1.7847;1.4231,3.4829,2.1771;2.5559,4.0163,.8971;1.2175,2.6905,-.8852;.3453,2.0796,-1.8465;1.8054,3.4626,-1.1954;.8852,1.3893,-2.9298;-1.0343,2.2376,-1.6956;-1.8852,1.6861,-2.6493;-1.3584,.9916,-3.7396;.0219,.844,-3.8779;1.9671,1.2843,-3.0352;-1.4327,2.8148,-.8579;-2.9644,1.8377,-2.5609;-2.0269,.5845,-4.5018;.4336,.3133,-4.7387;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.125477"
                              y3="-0.592309"
                              z3="1.979202"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.24007"
                              y3="-0.258585"
                              z3="4.211805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.701298"
                              y3="-1.255205"
                              z3="3.935887"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.363325"
                              y3="-2.343418"
                              z3="3.071432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.956911"
                              y3="-2.470308"
                              z3="2.564867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.536094"
                              y3="-0.348156"
                              z3="3.61922"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.922674"
                              y3="-1.471663"
                              z3="2.854625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.040883"
                              y3="0.620637"
                              z3="4.794579"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.731507"
                              y3="-1.140813"
                              z3="4.280516"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.124904"
                              y3="-3.072076"
                              z3="2.786402"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.202072"
                              y3="-3.291362"
                              z3="1.888029"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.242546"
                              y3="0.474332"
                              z3="3.754318"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.92509"
                              y3="-1.530303"
                              z3="2.428061"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.772659"
                              y3="-0.147541"
                              z3="1.332228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.4235"
                              y3="-0.516215"
                              z3="0.33158"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.87794"
                              y3="-1.187237"
                              z3="-0.688696"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.526221"
                              y3="-1.467937"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.97836"/>
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1291,-.5967,1.9784;.2471,-.2626,4.2106;-.6925,-1.2613,3.9365;-.3541,-2.3487,3.0711;.9656,-2.473,2.5625;1.5421,-.3494,3.6157;1.9298,-1.4723,2.8507;-.0349,.6159,4.794;-1.7224,-1.1491,4.2829;-1.1149,-3.0788,2.7874;1.2115,-3.2934,1.8852;2.2471,.4747,3.7492;2.9316,-1.5288,2.4226;-1.7704,-.1518,1.3371;-2.4216,-.5124,.3339;-1.8782,-1.1815,-.6888;-.5278,-1.4684,-.9313;-2.5184,-1.4578,-1.4261;-.2493,-2.1847,-2.1016;1.0629,-2.4645,-2.4556;2.1181,-2.019,-1.6541;1.8332,-1.3288,-.4855;.5105,-1.0398,-.0692;.4763,.433,.1481;-1.0685,-2.5213,-2.7429;1.2654,-3.0268,-3.37;3.1521,-2.2192,-1.9418;2.666,-.9775,.1303;-3.8668,-.159,.2357;-4.3091,-.1249,1.2385;-4.4296,-.8581,-.3972;-3.9517,.8485,-.2041;.5494,1.3806,.8096;1.2357,2.3819,.3943;2.0318,3.1643,1.368;2.8207,2.5204,1.7868;1.3778,3.4697,2.1988;2.4897,4.0558,.923;1.2033,2.7033,-.8783;.3462,2.0821,-1.847;1.7795,3.487,-1.1814;.9018,1.3858,-2.9184;-1.0355,2.2369,-1.7142;-1.8731,1.6765,-2.6746;-1.3306,.9763,-3.7534;.0517,.8316,-3.8734;1.9852,1.2835,-3.0096;-1.4454,2.8189,-.8854;-2.9537,1.8249,-2.6002;-1.9883,.5621,-4.5211;.4755,.2961,-4.7254;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.130655"
                              y3="-0.600452"
                              z3="1.980606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.254472"
                              y3="-0.264992"
                              z3="4.212449"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.684942"
                              y3="-1.264511"
                              z3="3.941638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.348286"
                              y3="-2.352377"
                              z3="3.075523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.9701"
                              y3="-2.475963"
                              z3="2.563691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.54791"
                              y3="-0.351117"
                              z3="3.613918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.934255"
                              y3="-1.474406"
                              z3="2.848946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.02657"
                              y3="0.613527"
                              z3="4.796233"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.713869"
                              y3="-1.152886"
                              z3="4.290985"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.109464"
                              y3="-3.082959"
                              z3="2.794413"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.214678"
                              y3="-3.296665"
                              z3="1.886222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.252664"
                              y3="0.473449"
                              z3="3.745086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.935107"
                              y3="-1.530403"
                              z3="2.418405"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.770462"
                              y3="-0.154378"
                              z3="1.346525"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.422601"
                              y3="-0.506604"
                              z3="0.340919"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.881474"
                              y3="-1.171374"
                              z3="-0.685921"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.532815"
                              y3="-1.464869"
                              z3="-0.929617"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.523034"
                              y3="-1.441197"
                              z3="-1.424477"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.259134"
                              y3="-2.181878"
                              z3="-2.100623"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.051198"
                              y3="-2.468649"
                              z3="-2.45576"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.109404"
                              y3="-2.02917"
                              z3="-1.6548"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.829197"
                              y3="-1.338412"
                              z3="-0.485497"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.508362"
                              y3="-1.042576"
                              z3="-0.067789"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.480779"
                              y3="0.428833"
                              z3="0.148008"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.080592"
                              y3="-2.513827"
                              z3="-2.741393"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.249941"
                              y3="-3.031522"
                              z3="-3.370618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.142155"
                              y3="-2.234658"
                              z3="-1.943475"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664402"
                              y3="-0.99214"
                              z3="0.129702"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.866765"
                              y3="-0.14836"
                              z3="0.243958"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.305359"
                              y3="-0.102836"
                              z3="1.247848"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.433896"
                              y3="-0.851997"
                              z3="-0.380152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.950013"
                              y3="0.854644"
                              z3="-0.206176"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.549049"
                              y3="1.375645"
                              z3="0.80882"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.22846"
                              y3="2.382442"
                              z3="0.395831"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.016241"
                              y3="3.169812"
                              z3="1.372463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.816659"
                              y3="2.534985"
                              z3="1.783255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.361078"
                              y3="3.459134"
                              z3="2.208008"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.459256"
                              y3="4.071135"
                              z3="0.932168"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.196627"
                              y3="2.705891"
                              z3="-0.876168"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.34707"
                              y3="2.082083"
                              z3="-1.849668"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.76633"
                              y3="3.495801"
                              z3="-1.1753"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.911682"
                              y3="1.395908"
                              z3="-2.922947"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.036363"
                              y3="2.225185"
                              z3="-1.720918"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.866027"
                              y3="1.663237"
                              z3="-2.687277"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.31435"
                              y3="0.973194"
                              z3="-3.767929"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.069549"
                              y3="0.840142"
                              z3="-3.883868"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.996173"
                              y3="1.303067"
                              z3="-3.011175"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.453973"
                              y3="2.799738"
                              z3="-0.890796"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.948007"
                              y3="1.802987"
                              z3="-2.61611"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.966024"
                              y3="0.557767"
                              z3="-4.540065"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.500563"
                              y3="0.312574"
                              z3="-4.737103"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1307,-.6005,1.9806;.2545,-.265,4.2124;-.6849,-1.2645,3.9416;-.3483,-2.3524,3.0755;.9701,-2.476,2.5637;1.5479,-.3511,3.6139;1.9343,-1.4744,2.8489;-.0266,.6135,4.7962;-1.7139,-1.1529,4.291;-1.1095,-3.083,2.7944;1.2147,-3.2967,1.8862;2.2527,.4734,3.7451;2.9351,-1.5304,2.4184;-1.7705,-.1544,1.3465;-2.4226,-.5066,.3409;-1.8815,-1.1714,-.6859;-.5328,-1.4649,-.9296;-2.523,-1.4412,-1.4245;-.2591,-2.1819,-2.1006;1.0512,-2.4686,-2.4558;2.1094,-2.0292,-1.6548;1.8292,-1.3384,-.4855;.5084,-1.0426,-.0678;.4808,.4288,.148;-1.0806,-2.5138,-2.7414;1.2499,-3.0315,-3.3706;3.1422,-2.2347,-1.9435;2.6644,-.9921,.1297;-3.8668,-.1484,.244;-4.3054,-.1028,1.2478;-4.4339,-.852,-.3802;-3.95,.8546,-.2062;.549,1.3756,.8088;1.2285,2.3824,.3958;2.0162,3.1698,1.3725;2.8167,2.535,1.7833;1.3611,3.4591,2.208;2.4593,4.0711,.9322;1.1966,2.7059,-.8762;.3471,2.0821,-1.8497;1.7663,3.4958,-1.1753;.9117,1.3959,-2.9229;-1.0364,2.2252,-1.7209;-1.866,1.6632,-2.6873;-1.3143,.9732,-3.7679;.0695,.8401,-3.8839;1.9962,1.3031,-3.0112;-1.454,2.7997,-.8908;-2.948,1.803,-2.6161;-1.966,.5578,-4.5401;.5006,.3126,-4.7371;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.133788"
                              y3="-0.602971"
                              z3="1.978736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.262626"
                              y3="-0.270223"
                              z3="4.210257"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.675135"
                              y3="-1.271289"
                              z3="3.940495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.338816"
                              y3="-2.357212"
                              z3="3.07182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.978653"
                              y3="-2.477647"
                              z3="2.556887"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.554735"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="-4.555595"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.534995"
                              y3="0.2929"
                              z3="-4.720117"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1354,-.6065,1.9797;.2707,-.2693,4.2106;-.6666,-1.2721,3.9459;-.3321,-2.3592,3.0776;.9839,-2.4792,2.5592;1.5609,-.3516,3.605;1.9465,-1.4745,2.8392;-.0101,.6084,4.7957;-1.6938,-1.1635,4.3011;-1.0931,-3.0917,2.8011;1.2276,-3.2993,1.8807;2.2639,.4751,3.7317;2.9453,-1.5276,2.4037;-1.7697,-.1618,1.3594;-2.423,-.4988,.3493;-1.8859,-1.157,-.684;-.5404,-1.4618,-.9301;-2.5297,-1.4155,-1.4247;-.2754,-2.1812,-2.1017;1.0315,-2.4789,-2.4599;2.0952,-2.0481,-1.6614;1.8235,-1.3551,-.4916;.5061,-1.0479,-.0705;.4854,.4233,.1444;-1.1012,-2.5066,-2.7403;1.2234,-3.0437,-3.375;3.1256,-2.2619,-1.9527;2.6632,-1.0154,.1211;-3.8645,-.1293,.2527;-4.2966,-.0577,1.2577;-4.4408,-.8423,-.3523;-3.9419,.8636,-.2206;.54,1.3711,.8035;1.21,2.3887,.4018;1.9797,3.1811,1.3888;2.7973,2.5604,1.7877;1.3197,3.4406,2.2301;2.3991,4.0996,.9612;1.185,2.7168,-.8689;.3486,2.0857,-1.8493;1.7457,3.516,-1.1607;.9257,1.39,-2.9097;-1.036,2.2316,-1.7387;-1.8548,1.6633,-2.7105;-1.2907,.9641,-3.7788;.0944,.828,-3.8765;2.011,1.2951,-2.9837;-1.4624,2.8134,-.9181;-2.9374,1.8049,-2.6531;-1.9334,.5434,-4.5556;.535,.2929,-4.7201;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.137387"
                              y3="-0.608253"
                              z3="1.979193"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.281156"
                              y3="-0.273321"
                              z3="4.209562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.657457"
                              y3="-1.27526"
                              z3="3.947604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.327029"
                              y3="-2.361624"
                              z3="3.076841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.986977"
                              y3="-2.482009"
                              z3="2.553475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.569136"
                              y3="-0.355808"
                              z3="3.599221"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.951068"
                              y3="-1.478107"
                              z3="2.831129"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.002933"
                              y3="0.603918"
                              z3="4.796606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.683308"
                              y3="-1.166424"
                              z3="4.306791"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.089621"
                              y3="-3.093257"
                              z3="2.802438"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.227825"
                              y3="-3.301433"
                              z3="1.873129"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.273093"
                              y3="0.470407"
                              z3="3.72408"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.948284"
                              y3="-1.53125"
                              z3="2.391916"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.769987"
                              y3="-0.162305"
                              z3="1.367119"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425231"
                              y3="-0.492244"
                              z3="0.356006"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.891431"
                              y3="-1.146562"
                              z3="-0.681614"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.547611"
                              y3="-1.455619"
                              z3="-0.931186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.537277"
                              y3="-1.399614"
                              z3="-1.422452"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.287876"
                              y3="-2.173767"
                              z3="-2.104789"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.017203"
                              y3="-2.475398"
                              z3="-2.466409"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.084309"
                              y3="-2.049811"
                              z3="-1.66961"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.817754"
                              y3="-1.357896"
                              z3="-0.498002"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.502389"
                              y3="-1.046726"
                              z3="-0.073418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.488552"
                              y3="0.421622"
                              z3="0.142269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.11622"
                              y3="-2.495176"
                              z3="-2.74205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.205045"
                              y3="-3.039032"
                              z3="-3.383106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.113209"
                              y3="-2.266572"
                              z3="-1.963713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.659954"
                              y3="-1.021584"
                              z3="0.113015"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865858"
                              y3="-0.118513"
                              z3="0.262274"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.291848"
                              y3="-0.029975"
                              z3="1.268341"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.447952"
                              y3="-0.838976"
                              z3="-0.328461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.942567"
                              y3="0.866954"
                              z3="-0.226655"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.538343"
                              y3="1.369964"
                              z3="0.802447"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.201609"
                              y3="2.393751"
                              z3="0.406148"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.959707"
                              y3="3.191198"
                              z3="1.398187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.783792"
                              y3="2.578746"
                              z3="1.796413"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.295051"
                              y3="3.44025"
                              z3="2.238883"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.369627"
                              y3="4.115967"
                              z3="0.974626"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.180236"
                              y3="2.722797"
                              z3="-0.864462"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.352902"
                              y3="2.084353"
                              z3="-1.848051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.734833"
                              y3="3.527201"
                              z3="-1.153332"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.939291"
                              y3="1.386485"
                              z3="-2.90183"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.032888"
                              y3="2.22443"
                              z3="-1.746242"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.843486"
                              y3="1.648108"
                              z3="-2.72019"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.270009"
                              y3="0.946463"
                              z3="-3.781869"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.116247"
                              y3="0.816148"
                              z3="-3.87086"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.025488"
                              y3="1.296182"
                              z3="-2.969088"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.466644"
                              y3="2.807918"
                              z3="-0.930676"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.927039"
                              y3="1.785209"
                              z3="-2.669807"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.906225"
                              y3="0.519304"
                              z3="-4.560475"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.564165"
                              y3="0.279139"
                              z3="-4.709366"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1374,-.6083,1.9792;.2812,-.2733,4.2096;-.6575,-1.2753,3.9476;-.327,-2.3616,3.0768;.987,-2.482,2.5535;1.5691,-.3558,3.5992;1.9511,-1.4781,2.8311;.0029,.6039,4.7966;-1.6833,-1.1664,4.3068;-1.0896,-3.0933,2.8024;1.2278,-3.3014,1.8731;2.2731,.4704,3.7241;2.9483,-1.5312,2.3919;-1.77,-.1623,1.3671;-2.4252,-.4922,.356;-1.8914,-1.1466,-.6816;-.5476,-1.4556,-.9312;-2.5373,-1.3996,-1.4225;-.2879,-2.1738,-2.1048;1.0172,-2.4754,-2.4664;2.0843,-2.0498,-1.6696;1.8178,-1.3579,-.498;.5024,-1.0467,-.0734;.4886,.4216,.1423;-1.1162,-2.4952,-2.742;1.205,-3.039,-3.3831;3.1132,-2.2666,-1.9637;2.66,-1.0216,.113;-3.8659,-.1185,.2623;-4.2918,-.03,1.2683;-4.448,-.839,-.3285;-3.9426,.867,-.2267;.5383,1.37,.8024;1.2016,2.3938,.4061;1.9597,3.1912,1.3982;2.7838,2.5787,1.7964;1.2951,3.4402,2.2389;2.3696,4.116,.9746;1.1802,2.7228,-.8645;.3529,2.0844,-1.8481;1.7348,3.5272,-1.1533;.9393,1.3865,-2.9018;-1.0329,2.2244,-1.7462;-1.8435,1.6481,-2.7202;-1.27,.9465,-3.7819;.1162,.8161,-3.8709;2.0255,1.2962,-2.9691;-1.4666,2.8079,-.9307;-2.927,1.7852,-2.6698;-1.9062,.5193,-4.5605;.5642,.2791,-4.7094;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.139785"
                              y3="-0.611565"
                              z3="1.979769"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.288597"
                              y3="-0.272844"
                              z3="4.20962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.649553"
                              y3="-1.276245"
                              z3="3.951462"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.32028"
                              y3="-2.363562"
                              z3="3.0812"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.992678"
                              y3="-2.48354"
                              z3="2.555104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.575058"
                              y3="-0.354902"
                              z3="3.595991"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.956356"
                              y3="-1.478259"
                              z3="2.82891"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.01095"
                              y3="0.604767"
                              z3="4.796363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.674573"
                              y3="-1.167998"
                              z3="4.313188"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.083005"
                              y3="-3.096154"
                              z3="2.809743"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.232805"
                              y3="-3.30373"
                              z3="1.87544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.278527"
                              y3="0.47219"
                              z3="3.717773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.952667"
                              y3="-1.531136"
                              z3="2.387653"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.76886"
                              y3="-0.166456"
                              z3="1.371866"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424791"
                              y3="-0.492822"
                              z3="0.360054"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.892689"
                              y3="-1.146602"
                              z3="-0.678737"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.549968"
                              y3="-1.460514"
                              z3="-0.928626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.539442"
                              y3="-1.39706"
                              z3="-1.419699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.293506"
                              y3="-2.179984"
                              z3="-2.102215"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.010137"
                              y3="-2.48671"
                              z3="-2.46448"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.079062"
                              y3="-2.064558"
                              z3="-1.668395"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.815589"
                              y3="-1.371365"
                              z3="-0.496814"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.501698"
                              y3="-1.055164"
                              z3="-0.07128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.490203"
                              y3="0.420833"
                              z3="0.139374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.123458"
                              y3="-2.498583"
                              z3="-2.738808"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.19542"
                              y3="-3.051498"
                              z3="-3.380979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.107069"
                              y3="-2.285077"
                              z3="-1.96283"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.659536"
                              y3="-1.038268"
                              z3="0.113485"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864651"
                              y3="-0.115626"
                              z3="0.266386"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.285656"
                              y3="-0.008263"
                              z3="1.27263"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.451333"
                              y3="-0.845005"
                              z3="-0.308879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.940877"
                              y3="0.860957"
                              z3="-0.240163"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.535283"
                              y3="1.365905"
                              z3="0.797288"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.194227"
                              y3="2.395215"
                              z3="0.40626"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.944145"
                              y3="3.192752"
                              z3="1.404185"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.774344"
                              y3="2.585515"
                              z3="1.797815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.276916"
                              y3="3.428342"
                              z3="2.246711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.344776"
                              y3="4.124752"
                              z3="0.987734"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.175229"
                              y3="2.729037"
                              z3="-0.862858"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.352823"
                              y3="2.091451"
                              z3="-1.851321"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.726153"
                              y3="3.537893"
                              z3="-1.146482"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.943835"
                              y3="1.392954"
                              z3="-2.902094"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.033238"
                              y3="2.232944"
                              z3="-1.7562"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.839716"
                              y3="1.657738"
                              z3="-2.734225"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.261645"
                              y3="0.956067"
                              z3="-3.793344"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.124879"
                              y3="0.824107"
                              z3="-3.875439"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.030251"
                              y3="1.301426"
                              z3="-2.963965"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.47027"
                              y3="2.816615"
                              z3="-0.942492"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.923356"
                              y3="1.795578"
                              z3="-2.688646"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.894411"
                              y3="0.529727"
                              z3="-4.575198"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.576279"
                              y3="0.286725"
                              z3="-4.711831"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1398,-.6116,1.9798;.2886,-.2728,4.2096;-.6496,-1.2762,3.9515;-.3203,-2.3636,3.0812;.9927,-2.4835,2.5551;1.5751,-.3549,3.596;1.9564,-1.4783,2.8289;.0109,.6048,4.7964;-1.6746,-1.168,4.3132;-1.083,-3.0962,2.8097;1.2328,-3.3037,1.8754;2.2785,.4722,3.7178;2.9527,-1.5311,2.3877;-1.7689,-.1665,1.3719;-2.4248,-.4928,.3601;-1.8927,-1.1466,-.6787;-.55,-1.4605,-.9286;-2.5394,-1.3971,-1.4197;-.2935,-2.18,-2.1022;1.0101,-2.4867,-2.4645;2.0791,-2.0646,-1.6684;1.8156,-1.3714,-.4968;.5017,-1.0552,-.0713;.4902,.4208,.1394;-1.1235,-2.4986,-2.7388;1.1954,-3.0515,-3.381;3.1071,-2.2851,-1.9628;2.6595,-1.0383,.1135;-3.8647,-.1156,.2664;-4.2857,-.0083,1.2726;-4.4513,-.845,-.3089;-3.9409,.861,-.2402;.5353,1.3659,.7973;1.1942,2.3952,.4063;1.9441,3.1928,1.4042;2.7743,2.5855,1.7978;1.2769,3.4283,2.2467;2.3448,4.1248,.9877;1.1752,2.729,-.8629;.3528,2.0915,-1.8513;1.7262,3.5379,-1.1465;.9438,1.393,-2.9021;-1.0332,2.2329,-1.7562;-1.8397,1.6577,-2.7342;-1.2616,.9561,-3.7933;.1249,.8241,-3.8754;2.0303,1.3014,-2.964;-1.4703,2.8166,-.9425;-2.9234,1.7956,-2.6886;-1.8944,.5297,-4.5752;.5763,.2867,-4.7118;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.142069"
                              y3="-0.613463"
                              z3="1.980175"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.29651"
                              y3="-0.277298"
                              z3="4.20996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.643507"
                              y3="-1.279012"
                              z3="3.95307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.317834"
                              y3="-2.365912"
                              z3="3.080775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.993685"
                              y3="-2.487235"
                              z3="2.551639"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.581478"
                              y3="-0.360409"
                              z3="3.59319"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.95937"
                              y3="-1.483565"
                              z3="2.824336"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.02137"
                              y3="0.599992"
                              z3="4.79837"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.667516"
                              y3="-1.16971"
                              z3="4.317346"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.082312"
                              y3="-3.097046"
                              z3="2.810332"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.231118"
                              y3="-3.307037"
                              z3="1.870561"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.286402"
                              y3="0.465592"
                              z3="3.713988"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.954601"
                              y3="-1.537255"
                              z3="2.38077"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.767716"
                              y3="-0.165821"
                              z3="1.378484"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425184"
                              y3="-0.485269"
                              z3="0.365544"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.895623"
                              y3="-1.134799"
                              z3="-0.677395"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.554472"
                              y3="-1.453314"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1446,-.6153,1.98;.3043,-.2785,4.2093;-.6353,-1.2813,3.9547;-.3107,-2.3681,3.0816;.9997,-2.4882,2.5495;1.5877,-.3605,3.5894;1.9649,-1.4835,2.8198;.0297,.5984,4.7986;-1.6586,-1.1729,4.3214;-1.0753,-3.0999,2.8131;1.2365,-3.3077,1.8679;2.2922,.4661,3.7085;2.9592,-1.5363,2.3739;-1.7667,-.1676,1.3834;-2.4263,-.4851,.3712;-1.8999,-1.1361,-.6723;-.5601,-1.4583,-.9267;-2.55,-1.3797,-1.4127;-.3122,-2.1788,-2.1015;.9881,-2.4937,-2.4684;2.0624,-2.0786,-1.6759;1.8073,-1.3844,-.503;.497,-1.0599,-.0726;.4961,.4185,.1344;-1.1464,-2.4919,-2.7353;1.1667,-3.0593,-3.3857;3.088,-2.3053,-1.974;2.6556,-1.0567,.1042;-3.865,-.1019,.2821;-4.2733,.0417,1.2889;-4.4615,-.8488,-.26;-3.9435,.8557,-.2592;.5371,1.3607,.7932;1.1814,2.4023,.4105;1.9129,3.2063,1.4169;2.7542,2.6124,1.8075;1.2393,3.4217,2.2597;2.2962,4.1492,1.0088;1.1641,2.7421,-.8569;.3563,2.0964,-1.8524;1.7028,3.5616,-1.1334;.9624,1.3977,-2.8944;-1.0314,2.2303,-1.7724;-1.8243,1.6475,-2.757;-1.231,.9459,-3.8077;.157,.8212,-3.8746;2.0499,1.3122,-2.9446;-1.4801,2.814,-.965;-2.9091,1.7792,-2.7233;-1.8531,.5135,-4.5949;.6202,.2835,-4.7043;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.147551"
                              y3="-0.617386"
                              z3="1.980583"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.308248"
                              y3="-0.283395"
                              z3="4.210425"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.632114"
                              y3="-1.285024"
                              z3="3.954821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.308719"
                              y3="-2.370975"
                              z3="3.080312"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.001543"
                              y3="-2.491571"
                              z3="2.547912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.591404"
                              y3="-0.36539"
                              z3="3.589708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.967515"
                              y3="-1.487942"
                              z3="2.818865"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.034515"
                              y3="0.592836"
                              z3="4.801042"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.655157"
                              y3="-1.176323"
                              z3="4.322007"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.073884"
                              y3="-3.101894"
                              z3="2.811262"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.237524"
                              y3="-3.310499"
                              z3="1.865288"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.296471"
                              y3="0.460707"
                              z3="3.709083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.961591"
                              y3="-1.540842"
                              z3="2.372653"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.763668"
                              y3="-0.166267"
                              z3="1.387331"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424272"
                              y3="-0.478005"
                              z3="0.374236"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.899598"
                              y3="-1.125356"
                              z3="-0.672657"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.561001"
                              y3="-1.452452"
                              z3="-0.928023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.550657"
                              y3="-1.364393"
                              z3="-1.413713"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.316315"
                              y3="-2.170823"
                              z3="-2.104907"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.982533"
                              y3="-2.491244"
                              z3="-2.472267"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.058659"
                              y3="-2.08391"
                              z3="-1.678124"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.806698"
                              y3="-1.39154"
                              z3="-0.503628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.497827"
                              y3="-1.061349"
                              z3="-0.072727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.503427"
                              y3="0.415041"
                              z3="0.133552"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.151861"
                              y3="-2.478082"
                              z3="-2.739762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.158547"
                              y3="-3.055117"
                              z3="-3.391165"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.083206"
                              y3="-2.314991"
                              z3="-1.976488"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.656306"
                              y3="-1.069532"
                              z3="0.104618"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.86315"
                              y3="-0.093932"
                              z3="0.288814"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.265147"
                              y3="0.061474"
                              z3="1.296352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.462859"
                              y3="-0.848217"
                              z3="-0.239632"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.945549"
                              y3="0.855991"
                              z3="-0.264738"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.543527"
                              y3="1.357436"
                              z3="0.793075"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.177536"
                              y3="2.405467"
                              z3="0.41119"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.903115"
                              y3="3.213534"
                              z3="1.418573"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.751809"
                              y3="2.627316"
                              z3="1.804651"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.229448"
                              y3="3.418313"
                              z3="2.263928"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.275231"
                              y3="4.162052"
                              z3="1.013126"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.155885"
                              y3="2.748319"
                              z3="-0.855598"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.353318"
                              y3="2.097639"
                              z3="-1.852425"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.68672"
                              y3="3.573527"
                              z3="-1.130396"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.965433"
                              y3="1.394753"
                              z3="-2.888129"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.034895"
                              y3="2.230061"
                              z3="-1.779932"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.821978"
                              y3="1.642024"
                              z3="-2.766324"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.22252"
                              y3="0.936164"
                              z3="-3.810588"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.165854"
                              y3="0.812569"
                              z3="-3.869616"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.053296"
                              y3="1.310656"
                              z3="-2.932426"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.488303"
                              y3="2.816733"
                              z3="-0.977385"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.907063"
                              y3="1.772692"
                              z3="-2.739364"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.839995"
                              y3="0.49957"
                              z3="-4.598988"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.633966"
                              y3="0.271578"
                              z3="-4.694405"/>
                     </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:.1476,-.6174,1.9806;.3082,-.2834,4.2104;-.6321,-1.285,3.9548;-.3087,-2.371,3.0803;1.0015,-2.4916,2.5479;1.5914,-.3654,3.5897;1.9675,-1.4879,2.8189;.0345,.5928,4.801;-1.6552,-1.1763,4.322;-1.0739,-3.1019,2.8113;1.2375,-3.3105,1.8653;2.2965,.4607,3.7091;2.9616,-1.5408,2.3727;-1.7637,-.1663,1.3873;-2.4243,-.478,.3742;-1.8996,-1.1254,-.6727;-.561,-1.4525,-.928;-2.5507,-1.3644,-1.4137;-.3163,-2.1708,-2.1049;.9825,-2.4912,-2.4723;2.0587,-2.0839,-1.6781;1.8067,-1.3915,-.5036;.4978,-1.0613,-.0727;.5034,.415,.1336;-1.1519,-2.4781,-2.7398;1.1585,-3.0551,-3.3912;3.0832,-2.315,-1.9765;2.6563,-1.0695,.1046;-3.8632,-.0939,.2888;-4.2651,.0615,1.2964;-4.4629,-.8482,-.2396;-3.9455,.856,-.2647;.5435,1.3574,.7931;1.1775,2.4055,.4112;1.9031,3.2135,1.4186;2.7518,2.6273,1.8047;1.2294,3.4183,2.2639;2.2752,4.1621,1.0131;1.1559,2.7483,-.8556;.3533,2.0976,-1.8524;1.6867,3.5735,-1.1304;.9654,1.3948,-2.8881;-1.0349,2.2301,-1.7799;-1.822,1.642,-2.7663;-1.2225,.9362,-3.8106;.1659,.8126,-3.8696;2.0533,1.3107,-2.9324;-1.4883,2.8167,-.9774;-2.9071,1.7727,-2.7394;-1.84,.4996,-4.599;.634,.2716,-4.6944;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150101"
                              y3="-0.61763"
                              z3="1.979278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.314087"
                              y3="-0.286032"
                              z3="4.209093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.624314"
                              y3="-1.28948"
                              z3="3.95342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299875"
                              y3="-2.373843"
                              z3="3.077287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.009849"
                              y3="-2.490739"
                              z3="2.542729"/>
                        <atom elementType="C"
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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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                              x3="-1.803344"
                              y3="0.482867"
                              z3="-4.612549"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.671976"
                              y3="0.258949"
                              z3="-4.677386"/>
                     </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:.1531,-.6191,1.9786;.3163,-.2907,4.2091;-.6212,-1.2947,3.9515;-.2956,-2.3774,3.074;1.0146,-2.4923,2.5399;1.5986,-.3667,3.5861;1.9774,-1.4862,2.8118;.0405,.5827,4.8029;-1.6442,-1.1902,4.3199;-1.0586,-3.1104,2.8044;1.2525,-3.3087,1.8549;2.3011,.4615,3.7063;2.971,-1.5345,2.364;-1.7597,-.1632,1.3949;-2.4248,-.4686,.3829;-1.9064,-1.1151,-.6677;-.5707,-1.4502,-.9276;-2.5611,-1.3493,-1.4072;-.3345,-2.1723,-2.1039;.961,-2.5011,-2.4753;2.0426,-2.0983,-1.6861;1.799,-1.4021,-.5123;.4936,-1.0634,-.077;.5076,.4108,.1284;-1.1742,-2.4761,-2.735;1.1303,-3.068,-3.3936;3.0646,-2.3358,-1.988;2.6527,-1.0835,.092;-3.8628,-.0794,.3033;-4.2509,.1106,1.3102;-4.4717,-.8493,-.1915;-3.9498,.851,-.2817;.5487,1.3528,.7917;1.1675,2.4117,.4166;1.8795,3.2247,1.4299;2.7355,2.6484,1.8148;1.2012,3.4158,2.2747;2.2393,4.1803,1.03;1.1438,2.7613,-.8483;.3544,2.1026,-1.8506;1.6626,3.596,-1.1174;.98,1.3943,-2.8746;-1.0348,2.2325,-1.7952;-1.8091,1.6368,-2.7871;-1.196,.9257,-3.8198;.1932,.8043,-3.8617;2.0685,1.3126,-2.9057;-1.4985,2.8232,-1.0014;-2.8947,1.7652,-2.7739;-1.8033,.4829,-4.6125;.672,.2589,-4.6774;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.155489"
                              y3="-0.619528"
                              z3="1.977369"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.319433"
                              y3="-0.292232"
                              z3="4.207885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.615086"
                              y3="-1.298991"
                              z3="3.949634"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.286773"
                              y3="-2.380265"
                              z3="3.071579"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.023619"
                              y3="-2.490734"
                              z3="2.536897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.601383"
                              y3="-0.363754"
                              z3="3.583902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.983254"
                              y3="-1.481674"
                              z3="2.808459"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.041294"
                              y3="0.579763"
                              z3="4.802646"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.638359"
                              y3="-1.197824"
                              z3="4.318415"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.047485"
                              y3="-3.115682"
                              z3="2.80229"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.263736"
                              y3="-3.305926"
                              z3="1.851243"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.301323"
                              y3="0.466574"
                              z3="3.704091"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.976737"
                              y3="-1.526664"
                              z3="2.360003"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.758335"
                              y3="-0.161528"
                              z3="1.398974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426455"
                              y3="-0.464807"
                              z3="0.388307"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.911921"
                              y3="-1.112344"
                              z3="-0.663613"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.577964"
                              y3="-1.451692"
                              z3="-0.926083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.568819"
                              y3="-1.344806"
                              z3="-1.401699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.346926"
                              y3="-2.177049"
                              z3="-2.101429"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.946735"
                              y3="-2.510372"
                              z3="-2.475384"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.03146"
                              y3="-2.108651"
                              z3="-1.690062"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.792984"
                              y3="-1.409042"
                              z3="-0.517182"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489643"
                              y3="-1.066053"
                              z3="-0.079096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.506906"
                              y3="0.408941"
                              z3="0.124912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.189072"
                              y3="-2.479967"
                              z3="-2.729611"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.111981"
                              y3="-3.079983"
                              z3="-3.392751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.052044"
                              y3="-2.349607"
                              z3="-1.994114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.649216"
                              y3="-1.091619"
                              z3="0.084118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863988"
                              y3="-0.072965"
                              z3="0.311528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.244911"
                              y3="0.134606"
                              z3="1.317672"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.477406"
                              y3="-0.850563"
                              z3="-0.16558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.953563"
                              y3="0.846963"
                              z3="-0.289512"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.549267"
                              y3="1.350327"
                              z3="0.789953"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.162693"
                              y3="2.413865"
                              z3="0.419605"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.867975"
                              y3="3.227847"
                              z3="1.436831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.727748"
                              y3="2.656058"
                              z3="1.82001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.187702"
                              y3="3.410489"
                              z3="2.281911"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.221274"
                              y3="4.187613"
                              z3="1.041204"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.139061"
                              y3="2.767223"
                              z3="-0.844094"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.357123"
                              y3="2.105857"
                              z3="-1.850256"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.652281"
                              y3="3.606567"
                              z3="-1.109306"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.990455"
                              y3="1.400583"
                              z3="-2.871633"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.032746"
                              y3="2.230583"
                              z3="-1.801597"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.799961"
                              y3="1.632617"
                              z3="-2.797726"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.17913"
                              y3="0.924727"
                              z3="-3.827928"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.210768"
                              y3="0.808545"
                              z3="-3.863097"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.079417"
                              y3="1.323205"
                              z3="-2.897549"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.502611"
                              y3="2.81889"
                              z3="-1.009776"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.886119"
                              y3="1.756775"
                              z3="-2.789591"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.780942"
                              y3="0.48013"
                              z3="-4.623919"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.695573"
                              y3="0.265576"
                              z3="-4.676848"/>
                     </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:.1555,-.6195,1.9774;.3194,-.2922,4.2079;-.6151,-1.299,3.9496;-.2868,-2.3803,3.0716;1.0236,-2.4907,2.5369;1.6014,-.3638,3.5839;1.9833,-1.4817,2.8085;.0413,.5798,4.8026;-1.6384,-1.1978,4.3184;-1.0475,-3.1157,2.8023;1.2637,-3.3059,1.8512;2.3013,.4666,3.7041;2.9767,-1.5267,2.36;-1.7583,-.1615,1.399;-2.4265,-.4648,.3883;-1.9119,-1.1123,-.6636;-.578,-1.4517,-.9261;-2.5688,-1.3448,-1.4017;-.3469,-2.177,-2.1014;.9467,-2.5104,-2.4754;2.0315,-2.1087,-1.6901;1.793,-1.409,-.5172;.4896,-1.0661,-.0791;.5069,.4089,.1249;-1.1891,-2.48,-2.7296;1.112,-3.08,-3.3928;3.052,-2.3496,-1.9941;2.6492,-1.0916,.0841;-3.864,-.073,.3115;-4.2449,.1346,1.3177;-4.4774,-.8506,-.1656;-3.9536,.847,-.2895;.5493,1.3503,.79;1.1627,2.4139,.4196;1.868,3.2278,1.4368;2.7277,2.6561,1.82;1.1877,3.4105,2.2819;2.2213,4.1876,1.0412;1.1391,2.7672,-.8441;.3571,2.1059,-1.8503;1.6523,3.6066,-1.1093;.9905,1.4006,-2.8716;-1.0327,2.2306,-1.8016;-1.8,1.6326,-2.7977;-1.1791,.9247,-3.8279;.2108,.8085,-3.8631;2.0794,1.3232,-2.8975;-1.5026,2.8189,-1.0098;-2.8861,1.7568,-2.7896;-1.7809,.4801,-4.6239;.6956,.2656,-4.6768;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.158119"
                              y3="-0.620068"
                              z3="1.975647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.321515"
                              y3="-0.29626"
                              z3="4.206758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.611416"
                              y3="-1.304093"
                              z3="3.946464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.281321"
                              y3="-2.383585"
                              z3="3.067068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.029425"
                              y3="-2.490981"
                              z3="2.53254"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.603482"
                              y3="-0.364489"
                              z3="3.58256"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.987329"
                              y3="-1.480558"
                              z3="2.805417"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.041824"
                              y3="0.574197"
                              z3="4.803035"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.634999"
                              y3="-1.205183"
                              z3="4.315021"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.040647"
                              y3="-3.120093"
                              z3="2.796881"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.270859"
                              y3="-3.304879"
                              z3="1.845811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.301933"
                              y3="0.466951"
                              z3="3.70379"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.98086"
                              y3="-1.52305"
                              z3="2.356803"/>
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                              id="a14"
                              x3="-1.756009"
                              y3="-0.158431"
                              z3="1.401615"/>
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                              id="a15"
                              x3="-2.426418"
                              y3="-0.459231"
                              z3="0.391838"/>
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                              id="a16"
                              x3="-1.914785"
                              y3="-1.106043"
                              z3="-0.662192"/>
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                              id="a17"
                              x3="-0.581993"
                              y3="-1.448064"
                              z3="-0.927388"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.573515"
                              y3="-1.336502"
                              z3="-1.399299"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.354451"
                              y3="-2.173124"
                              z3="-2.103627"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.937887"
                              y3="-2.509181"
                              z3="-2.479737"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.024856"
                              y3="-2.110598"
                              z3="-1.695827"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.789862"
                              y3="-1.411033"
                              z3="-0.522281"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487939"
                              y3="-1.065206"
                              z3="-0.082039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.50897"
                              y3="0.406798"
                              z3="0.122398"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.198236"
                              y3="-2.473759"
                              z3="-2.730705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.100377"
                              y3="-3.078613"
                              z3="-3.397711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.044373"
                              y3="-2.353783"
                              z3="-2.001667"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.647683"
                              y3="-1.095794"
                              z3="0.077902"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863843"
                              y3="-0.065953"
                              z3="0.3186"/>
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                              id="a30"
                              x3="-4.237364"
                              y3="0.158328"
                              z3="1.323871"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.481258"
                              y3="-0.850876"
                              z3="-0.141301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.957008"
                              y3="0.843729"
                              z3="-0.29713"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.553825"
                              y3="1.347734"
                              z3="0.790173"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.159283"
                              y3="2.416366"
                              z3="0.42235"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.85823"
                              y3="3.233224"
                              z3="1.441693"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.721709"
                              y3="2.666805"
                              z3="1.824449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.17607"
                              y3="3.409879"
                              z3="2.286503"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.205213"
                              y3="4.196067"
                              z3="1.047903"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.134296"
                              y3="2.772018"
                              z3="-0.840836"/>
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                              id="a40"
                              x3="0.357746"
                              y3="2.105912"
                              z3="-1.848287"/>
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                              id="a41"
                              x3="1.642078"
                              y3="3.615146"
                              z3="-1.104493"/>
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                              id="a42"
                              x3="0.996285"
                              y3="1.394188"
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                              id="a43"
                              x3="-1.032221"
                              y3="2.231853"
                              z3="-1.808194"/>
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                              id="a44"
                              x3="-1.794267"
                              y3="1.628994"
                              z3="-2.805426"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.168134"
                              y3="0.914624"
                              z3="-3.827884"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.221798"
                              y3="0.796912"
                              z3="-3.854347"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.085318"
                              y3="1.31593"
                              z3="-2.881217"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.50595"
                              y3="2.824955"
                              z3="-1.022238"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.880307"
                              y3="1.754081"
                              z3="-2.804453"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.765763"
                              y3="0.465967"
                              z3="-4.624748"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.71076"
                              y3="0.248774"
                              z3="-4.662127"/>
                     </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:.1581,-.6201,1.9756;.3215,-.2963,4.2068;-.6114,-1.3041,3.9465;-.2813,-2.3836,3.0671;1.0294,-2.491,2.5325;1.6035,-.3645,3.5826;1.9873,-1.4806,2.8054;.0418,.5742,4.803;-1.635,-1.2052,4.315;-1.0406,-3.1201,2.7969;1.2709,-3.3049,1.8458;2.3019,.467,3.7038;2.9809,-1.5231,2.3568;-1.756,-.1584,1.4016;-2.4264,-.4592,.3918;-1.9148,-1.106,-.6622;-.582,-1.4481,-.9274;-2.5735,-1.3365,-1.3993;-.3545,-2.1731,-2.1036;.9379,-2.5092,-2.4797;2.0249,-2.1106,-1.6958;1.7899,-1.411,-.5223;.4879,-1.0652,-.082;.509,.4068,.1224;-1.1982,-2.4738,-2.7307;1.1004,-3.0786,-3.3977;3.0444,-2.3538,-2.0017;2.6477,-1.0958,.0779;-3.8638,-.066,.3186;-4.2374,.1583,1.3239;-4.4813,-.8509,-.1413;-3.957,.8437,-.2971;.5538,1.3477,.7902;1.1593,2.4164,.4224;1.8582,3.2332,1.4417;2.7217,2.6668,1.8244;1.1761,3.4099,2.2865;2.2052,4.1961,1.0479;1.1343,2.772,-.8408;.3577,2.1059,-1.8483;1.6421,3.6151,-1.1045;.9963,1.3942,-2.8619;-1.0322,2.2319,-1.8082;-1.7943,1.629,-2.8054;-1.1681,.9146,-3.8279;.2218,.7969,-3.8543;2.0853,1.3159,-2.8812;-1.5059,2.825,-1.0222;-2.8803,1.7541,-2.8045;-1.7658,.466,-4.6247;.7108,.2488,-4.6621;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.160142"
                              y3="-0.621399"
                              z3="1.975062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.322549"
                              y3="-0.296765"
                              z3="4.206121"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.60726"
                              y3="-1.307943"
                              z3="3.945254"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.273479"
                              y3="-2.386342"
                              z3="3.066447"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038015"
                              y3="-2.489541"
                              z3="2.532376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.60454"
                              y3="-0.360808"
                              z3="3.581762"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.992327"
                              y3="-1.475933"
                              z3="2.804767"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.040027"
                              y3="0.572667"
                              z3="4.802528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.631322"
                              y3="-1.21233"
                              z3="4.313379"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.03021"
                              y3="-3.125607"
                              z3="2.796546"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.282268"
                              y3="-3.302832"
                              z3="1.845923"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.300151"
                              y3="0.47308"
                              z3="3.702552"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.986031"
                              y3="-1.515232"
                              z3="2.356236"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.754157"
                              y3="-0.156885"
                              z3="1.404427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426977"
                              y3="-0.455866"
                              z3="0.395713"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.918527"
                              y3="-1.103634"
                              z3="-0.659222"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.587182"
                              y3="-1.450107"
                              z3="-0.92598"/>
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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="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1628,-.6219,1.9734;.3243,-.3002,4.205;-.6043,-1.312,3.9421;-.2687,-2.3892,3.0625;1.043,-2.49,2.5288;1.6064,-.3617,3.5808;1.9959,-1.4752,2.8024;.0405,.568,4.8025;-1.6287,-1.218,4.3096;-1.0242,-3.1294,2.7917;1.2884,-3.3023,1.8416;2.3008,.473,3.7028;2.9898,-1.5124,2.354;-1.7519,-.1537,1.4074;-2.4274,-.4512,.4001;-1.9221,-1.0991,-.6565;-.5918,-1.4474,-.9265;-2.5846,-1.3269,-1.3912;-.3718,-2.1734,-2.1036;.9175,-2.5161,-2.484;2.0091,-2.123,-1.7037;1.7816,-1.4222,-.5294;.4829,-1.0698,-.0848;.5109,.4042,.1163;-1.2192,-2.4698,-2.7279;1.074,-3.0865,-3.4024;3.0264,-2.3714,-2.0129;2.643,-1.1117,.068;-3.8645,-.0551,.3334;-4.2245,.1993,1.3363;-4.4887,-.8535,-.0933;-3.9653,.8344,-.3098;.5611,1.3418,.7877;1.1532,2.4198,.4259;1.8407,3.2394,1.4508;2.7135,2.6835,1.8279;1.1571,3.3989,2.2978;2.1724,4.2105,1.064;1.1258,2.7817,-.8353;.3605,2.11,-1.8478;1.6229,3.6329,-1.0936;1.0103,1.3969,-2.8534;-1.0301,2.2316,-1.8204;-1.7813,1.6233,-2.8227;-1.1438,.9078,-3.8373;.2467,.7942,-3.8508;2.0998,1.3224,-2.8628;-1.5127,2.8255,-1.0405;-2.8677,1.7446,-2.8318;-1.7328,.4548,-4.638;.7446,.245,-4.6524;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.164907"
                              y3="-0.623693"
                              z3="1.973022"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.325134"
                              y3="-0.301476"
                              z3="4.204538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.600926"
                              y3="-1.316063"
                              z3="3.940834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.262076"
                              y3="-2.392211"
                              z3="3.061907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.050456"
                              y3="-2.489467"
                              z3="2.528751"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.607389"
                              y3="-0.359574"
                              z3="3.580572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.000303"
                              y3="-1.47221"
                              z3="2.802181"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.038904"
                              y3="0.565891"
                              z3="4.802142"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.625838"
                              y3="-1.224779"
                              z3="4.307719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.015371"
                              y3="-3.134654"
                              z3="2.791153"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.298277"
                              y3="-3.30125"
                              z3="1.841787"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.299425"
                              y3="0.477171"
                              z3="3.702272"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.994347"
                              y3="-1.506746"
                              z3="2.353973"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.749605"
                              y3="-0.151809"
                              z3="1.409649"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.427427"
                              y3="-0.448004"
                              z3="0.403595"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.925218"
                              y3="-1.09712"
                              z3="-0.653649"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.596172"
                              y3="-1.449236"
                              z3="-0.925104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.589318"
                              y3="-1.323732"
                              z3="-1.387201"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.379781"
                              y3="-2.175993"
                              z3="-2.102491"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.907987"
                              y3="-2.522812"
                              z3="-2.484257"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.001666"
                              y3="-2.132987"
                              z3="-1.705278"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.77766"
                              y3="-1.431411"
                              z3="-0.530825"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.48059"
                              y3="-1.074973"
                              z3="-0.084514"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.511849"
                              y3="0.403253"
                              z3="0.113392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.228801"
                              y3="-2.469747"
                              z3="-2.725767"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.061685"
                              y3="-3.093818"
                              z3="-3.402767"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.017792"
                              y3="-2.38464"
                              z3="-2.015519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640743"
                              y3="-1.123758"
                              z3="0.065722"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864391"
                              y3="-0.050423"
                              z3="0.339986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.217751"
                              y3="0.218545"
                              z3="1.341473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.491648"
                              y3="-0.855351"
                              z3="-0.069997"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.969381"
                              y3="0.828712"
                              z3="-0.316616"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.564494"
                              y3="1.338767"
                              z3="0.785542"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.150424"
                              y3="2.421361"
                              z3="0.426625"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.833374"
                              y3="3.241239"
                              z3="1.454357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.710845"
                              y3="2.689916"
                              z3="1.827367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.149948"
                              y3="3.391533"
                              z3="2.303162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.157391"
                              y3="4.216435"
                              z3="1.071598"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.120829"
                              y3="2.787457"
                              z3="-0.833195"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.36079"
                              y3="2.114443"
                              z3="-1.848876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.612253"
                              y3="3.642959"
                              z3="-1.087995"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.016277"
                              y3="1.402795"
                              z3="-2.851842"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.03015"
                              y3="2.233062"
                              z3="-1.82707"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.775947"
                              y3="1.62304"
                              z3="-2.832335"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.132745"
                              y3="0.909243"
                              z3="-3.844434"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.257983"
                              y3="0.798603"
                              z3="-3.852445"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.105899"
                              y3="1.330741"
                              z3="-2.856973"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.517126"
                              y3="2.825784"
                              z3="-1.048953"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.862578"
                              y3="1.741571"
                              z3="-2.845666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.717616"
                              y3="0.454858"
                              z3="-4.647479"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.760245"
                              y3="0.250557"
                              z3="-4.652068"/>
                     </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:.1649,-.6237,1.973;.3251,-.3015,4.2045;-.6009,-1.3161,3.9408;-.2621,-2.3922,3.0619;1.0505,-2.4895,2.5288;1.6074,-.3596,3.5806;2.0003,-1.4722,2.8022;.0389,.5659,4.8021;-1.6258,-1.2248,4.3077;-1.0154,-3.1347,2.7912;1.2983,-3.3013,1.8418;2.2994,.4772,3.7023;2.9943,-1.5067,2.354;-1.7496,-.1518,1.4096;-2.4274,-.448,.4036;-1.9252,-1.0971,-.6536;-.5962,-1.4492,-.9251;-2.5893,-1.3237,-1.3872;-.3798,-2.176,-2.1025;.908,-2.5228,-2.4843;2.0017,-2.133,-1.7053;1.7777,-1.4314,-.5308;.4806,-1.075,-.0845;.5118,.4033,.1134;-1.2288,-2.4697,-2.7258;1.0617,-3.0938,-3.4028;3.0178,-2.3846,-2.0155;2.6407,-1.1238,.0657;-3.8644,-.0504,.34;-4.2178,.2185,1.3415;-4.4916,-.8554,-.07;-3.9694,.8287,-.3166;.5645,1.3388,.7855;1.1504,2.4214,.4266;1.8334,3.2412,1.4544;2.7108,2.6899,1.8274;1.1499,3.3915,2.3032;2.1574,4.2164,1.0716;1.1208,2.7875,-.8332;.3608,2.1144,-1.8489;1.6123,3.643,-1.088;1.0163,1.4028,-2.8518;-1.0301,2.2331,-1.8271;-1.7759,1.623,-2.8323;-1.1327,.9092,-3.8444;.258,.7986,-3.8524;2.1059,1.3307,-2.857;-1.5171,2.8258,-1.049;-2.8626,1.7416,-2.8457;-1.7176,.4549,-4.6475;.7602,.2506,-4.6521;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.1680"
                              y3="-0.624503"
                              z3="1.971572"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.327086"
                              y3="-0.304614"
                              z3="4.203546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.598457"
                              y3="-1.31914"
                              z3="3.938014"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.258451"
                              y3="-2.394778"
                              z3="3.058659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.054271"
                              y3="-2.490698"
                              z3="2.526167"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.60954"
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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"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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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                        <atom elementType="H"
                              id="a51"
                              x3="0.793396"
                              y3="0.24516"
                              z3="-4.639777"/>
                     </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:.1702,-.6261,1.9709;.3288,-.3069,4.2028;-.5948,-1.3234,3.9364;-.2525,-2.3977,3.0571;1.0608,-2.4907,2.5246;1.6113,-.3608,3.5793;2.0076,-1.4712,2.7992;.0401,.5588,4.8017;-1.6204,-1.235,4.3021;-1.0034,-3.1422,2.7853;1.311,-3.3012,1.8369;2.3009,.4778,3.7022;3.0019,-1.5023,2.3512;-1.7442,-.1459,1.4144;-2.4272,-.4396,.4113;-1.9313,-1.0904,-.648;-.6045,-1.448,-.9242;-2.599,-1.3149,-1.379;-.3952,-2.176,-2.1021;.8898,-2.5286,-2.4879;1.9878,-2.1431,-1.7129;1.7708,-1.4402,-.5379;.4767,-1.078,-.0874;.5153,.4016,.1088;-1.2475,-2.4664,-2.7224;1.0379,-3.1007,-3.4067;3.0018,-2.3993,-2.0264;2.6371,-1.1363,.0558;-3.8638,-.0393,.3544;-4.2019,.2645,1.3511;-4.4976,-.8582,-.0164;-3.9787,.8148,-.3326;.5738,1.3336,.785;1.1443,2.4256,.4303;1.8173,3.2489,1.4619;2.7034,2.7079,1.8297;1.1336,3.3844,2.3129;2.1268,4.2308,1.0843;1.1094,2.7979,-.8275;.3609,2.1187,-1.8478;1.5886,3.6617,-1.0775;1.0283,1.405,-2.8416;-1.0305,2.2333,-1.8401;-1.7645,1.6173,-2.8505;-1.1093,.9017,-3.8535;.2817,.7948,-3.8473;2.1181,1.3365,-2.8359;-1.5268,2.8274,-1.0689;-2.8513,1.7321,-2.8751;-1.6849,.4425,-4.6605;.7934,.2452,-4.6398;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.173699"
                              y3="-0.626888"
                              z3="1.96914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.331768"
                              y3="-0.310965"
                              z3="4.201637"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.592207"
                              y3="-1.326611"
                              z3="3.933148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.249882"
                              y3="-2.400423"
                              z3="3.052796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.063363"
                              y3="-2.492946"
                              z3="2.5209"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.61429"
                              y3="-0.364418"
                              z3="3.578646"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.010548"
                              y3="-1.473686"
                              z3="2.797231"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.043106"
                              y3="0.553958"
                              z3="4.801577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.61799"
                              y3="-1.238222"
                              z3="4.298321"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.000897"
                              y3="-3.14441"
                              z3="2.77998"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.313287"
                              y3="-3.302834"
                              z3="1.83246"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.304231"
                              y3="0.473695"
                              z3="3.702905"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.004991"
                              y3="-1.504285"
                              z3="2.349564"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.740595"
                              y3="-0.141713"
                              z3="1.416939"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425726"
                              y3="-0.433105"
                              z3="0.414563"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932522"
                              y3="-1.083229"
                              z3="-0.646731"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.606906"
                              y3="-1.443612"
                              z3="-0.92537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.601821"
                              y3="-1.305548"
                              z3="-1.376939"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.400965"
                              y3="-2.171454"
                              z3="-2.103983"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.882681"
                              y3="-2.527033"
                              z3="-2.491705"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.982762"
                              y3="-2.144737"
                              z3="-1.717952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.769074"
                              y3="-1.441806"
                              z3="-0.542394"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476485"
                              y3="-1.076729"
                              z3="-0.089965"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.518447"
                              y3="0.401813"
                              z3="0.107011"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.254824"
                              y3="-2.45942"
                              z3="-2.723344"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.028123"
                              y3="-3.099085"
                              z3="-3.410916"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995649"
                              y3="-2.403336"
                              z3="-2.033024"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63689"
                              y3="-1.140306"
                              z3="0.050463"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862425"
                              y3="-0.032075"
                              z3="0.361386"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.192981"
                              y3="0.287918"
                              z3="1.355481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.498801"
                              y3="-0.857333"
                              z3="0.00896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.982964"
                              y3="0.810182"
                              z3="-0.339035"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.579576"
                              y3="1.331479"
                              z3="0.786322"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.140725"
                              y3="2.428396"
                              z3="0.432696"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.808453"
                              y3="3.254869"
                              z3="1.465216"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.699955"
                              y3="2.720663"
                              z3="1.829838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.125166"
                              y3="3.382045"
                              z3="2.31783"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.108621"
                              y3="4.240412"
                              z3="1.089607"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.101892"
                              y3="2.802687"
                              z3="-0.824433"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.359293"
                              y3="2.118137"
                              z3="-1.845661"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.573988"
                              y3="3.670753"
                              z3="-1.073241"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.03254"
                              y3="1.400032"
                              z3="-2.83227"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.032087"
                              y3="2.232372"
                              z3="-1.846377"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.760153"
                              y3="1.61167"
                              z3="-2.858296"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.098978"
                              y3="0.891672"
                              z3="-3.854189"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.291967"
                              y3="0.785009"
                              z3="-3.839444"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.122375"
                              y3="1.332151"
                              z3="-2.820114"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.532868"
                              y3="2.829792"
                              z3="-1.080684"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.846801"
                              y3="1.725957"
                              z3="-2.889752"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.669881"
                              y3="0.42873"
                              z3="-4.662373"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.808329"
                              y3="0.231818"
                              z3="-4.626428"/>
                     </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:.1737,-.6269,1.9691;.3318,-.311,4.2016;-.5922,-1.3266,3.9331;-.2499,-2.4004,3.0528;1.0634,-2.4929,2.5209;1.6143,-.3644,3.5786;2.0105,-1.4737,2.7972;.0431,.554,4.8016;-1.618,-1.2382,4.2983;-1.0009,-3.1444,2.78;1.3133,-3.3028,1.8325;2.3042,.4737,3.7029;3.005,-1.5043,2.3496;-1.7406,-.1417,1.4169;-2.4257,-.4331,.4146;-1.9325,-1.0832,-.6467;-.6069,-1.4436,-.9254;-2.6018,-1.3055,-1.3769;-.401,-2.1715,-2.104;.8827,-2.527,-2.4917;1.9828,-2.1447,-1.718;1.7691,-1.4418,-.5424;.4765,-1.0767,-.09;.5184,.4018,.107;-1.2548,-2.4594,-2.7233;1.0281,-3.0991,-3.4109;2.9956,-2.4033,-2.033;2.6369,-1.1403,.0505;-3.8624,-.0321,.3614;-4.193,.2879,1.3555;-4.4988,-.8573,.009;-3.983,.8102,-.339;.5796,1.3315,.7863;1.1407,2.4284,.4327;1.8085,3.2549,1.4652;2.7,2.7207,1.8298;1.1252,3.382,2.3178;2.1086,4.2404,1.0896;1.1019,2.8027,-.8244;.3593,2.1181,-1.8457;1.574,3.6708,-1.0732;1.0325,1.4,-2.8323;-1.0321,2.2324,-1.8464;-1.7602,1.6117,-2.8583;-1.099,.8917,-3.8542;.292,.785,-3.8394;2.1224,1.3322,-2.8201;-1.5329,2.8298,-1.0807;-2.8468,1.726,-2.8898;-1.6699,.4287,-4.6624;.8083,.2318,-4.6264;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.175742"
                              y3="-0.628934"
                              z3="1.968803"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.334353"
                              y3="-0.311912"
                              z3="4.200911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.587956"
                              y3="-1.329717"
                              z3="3.932684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.243735"
                              y3="-2.402898"
                              z3="3.053061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.069812"
                              y3="-2.493064"
                              z3="2.520641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.616628"
                              y3="-0.363119"
                              z3="3.577336"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.014847"
                              y3="-1.472023"
                              z3="2.795805"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.044392"
                              y3="0.55261"
                              z3="4.800778"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.613846"
                              y3="-1.243103"
                              z3="4.2980"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.993294"
                              y3="-3.148633"
                              z3="2.781039"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.321186"
                              y3="-3.302668"
                              z3="1.832394"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.304926"
                              y3="0.476478"
                              z3="3.700782"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.009072"
                              y3="-1.500835"
                              z3="2.34752"/>
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                              x3="-1.738339"
                              y3="-0.140099"
                              z3="1.418814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425858"
                              y3="-0.431202"
                              z3="0.418016"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935774"
                              y3="-1.083597"
                              z3="-0.643185"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611321"
                              y3="-1.447003"
                              z3="-0.923314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.606637"
                              y3="-1.305439"
                              z3="-1.372121"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.408689"
                              y3="-2.176378"
                              z3="-2.101547"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.873612"
                              y3="-2.5347"
                              z3="-2.491041"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.975601"
                              y3="-2.153344"
                              z3="-1.719618"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.765129"
                              y3="-1.448911"
                              z3="-0.544381"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.4740"
                              y3="-1.081268"
                              z3="-0.089946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.517995"
                              y3="0.400792"
                              z3="0.103971"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.264114"
                              y3="-2.463437"
                              z3="-2.719173"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.016484"
                              y3="-3.108118"
                              z3="-3.409801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.98752"
                              y3="-2.414005"
                              z3="-2.036108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634547"
                              y3="-1.148675"
                              z3="0.046767"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862109"
                              y3="-0.028018"
                              z3="0.366965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.184986"
                              y3="0.312112"
                              z3="1.356846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.501957"
                              y3="-0.859643"
                              z3="0.036122"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.986895"
                              y3="0.799766"
                              z3="-0.34978"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.581724"
                              y3="1.328274"
                              z3="0.784056"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.137153"
                              y3="2.429449"
                              z3="0.43388"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.800115"
                              y3="3.255821"
                              z3="1.469576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.693665"
                              y3="2.724572"
                              z3="1.833457"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.115421"
                              y3="3.377634"
                              z3="2.321831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.096299"
                              y3="4.243736"
                              z3="1.096962"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.096553"
                              y3="2.808157"
                              z3="-0.821683"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.359489"
                              y3="2.123132"
                              z3="-1.84661"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.563286"
                              y3="3.68026"
                              z3="-1.066572"/>
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                              x3="1.038273"
                              y3="1.406085"
                              z3="-2.830258"/>
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                              id="a43"
                              x3="-1.032006"
                              y3="2.235499"
                              z3="-1.853637"/>
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                              id="a44"
                              x3="-1.754615"
                              y3="1.613769"
                              z3="-2.868858"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.087881"
                              y3="0.895027"
                              z3="-3.86191"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.303155"
                              y3="0.790388"
                              z3="-3.840957"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.128149"
                              y3="1.339867"
                              z3="-2.813272"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.537155"
                              y3="2.831957"
                              z3="-1.09008"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.841325"
                              y3="1.72602"
                              z3="-2.904826"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.654476"
                              y3="0.431238"
                              z3="-4.672628"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.823841"
                              y3="0.238099"
                              z3="-4.62571"/>
                     </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:.1757,-.6289,1.9688;.3344,-.3119,4.2009;-.588,-1.3297,3.9327;-.2437,-2.4029,3.0531;1.0698,-2.4931,2.5206;1.6166,-.3631,3.5773;2.0148,-1.472,2.7958;.0444,.5526,4.8008;-1.6138,-1.2431,4.298;-.9933,-3.1486,2.781;1.3212,-3.3027,1.8324;2.3049,.4765,3.7008;3.0091,-1.5008,2.3475;-1.7383,-.1401,1.4188;-2.4259,-.4312,.418;-1.9358,-1.0836,-.6432;-.6113,-1.447,-.9233;-2.6066,-1.3054,-1.3721;-.4087,-2.1764,-2.1015;.8736,-2.5347,-2.491;1.9756,-2.1533,-1.7196;1.7651,-1.4489,-.5444;.474,-1.0813,-.0899;.518,.4008,.104;-1.2641,-2.4634,-2.7192;1.0165,-3.1081,-3.4098;2.9875,-2.414,-2.0361;2.6345,-1.1487,.0468;-3.8621,-.028,.367;-4.185,.3121,1.3568;-4.502,-.8596,.0361;-3.9869,.7998,-.3498;.5817,1.3283,.7841;1.1372,2.4294,.4339;1.8001,3.2558,1.4696;2.6937,2.7246,1.8335;1.1154,3.3776,2.3218;2.0963,4.2437,1.097;1.0966,2.8082,-.8217;.3595,2.1231,-1.8466;1.5633,3.6803,-1.0666;1.0383,1.4061,-2.8303;-1.032,2.2355,-1.8536;-1.7546,1.6138,-2.8689;-1.0879,.895,-3.8619;.3032,.7904,-3.841;2.1281,1.3399,-2.8133;-1.5372,2.832,-1.0901;-2.8413,1.726,-2.9048;-1.6545,.4312,-4.6726;.8238,.2381,-4.6257;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.178824"
                              y3="-0.629517"
                              z3="1.967158"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.336387"
                              y3="-0.315668"
                              z3="4.199869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.586125"
                              y3="-1.332585"
                              z3="3.929508"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.241552"
                              y3="-2.405081"
                              z3="3.048989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.072183"
                              y3="-2.49482"
                              z3="2.517323"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.618815"
                              y3="-0.366333"
                              z3="3.576852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.017263"
                              y3="-1.474187"
                              z3="2.79409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.046284"
                              y3="0.548085"
                              z3="4.80077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.612293"
                              y3="-1.2460"
                              z3="4.29406"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.990954"
                              y3="-3.150506"
                              z3="2.775683"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.323633"
                              y3="-3.303774"
                              z3="1.828338"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.307147"
                              y3="0.473051"
                              z3="3.701591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.011737"
                              y3="-1.502502"
                              z3="2.346324"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.734889"
                              y3="-0.135648"
                              z3="1.42086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424822"
                              y3="-0.424475"
                              z3="0.421137"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93769"
                              y3="-1.076264"
                              z3="-0.641985"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614454"
                              y3="-1.442594"
                              z3="-0.924593"/>
                        <atom elementType="H"
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                              y3="-2.155684"
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                              y3="-1.451724"
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                              y3="-1.080667"
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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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                              y3="-0.631395"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1811,-.6314,1.9667;.3413,-.3157,4.1989;-.5817,-1.333,3.9302;-.2381,-2.4063,3.0502;1.0751,-2.4963,2.5173;1.6231,-.3671,3.5747;2.0205,-1.4755,2.7923;.0521,.5485,4.7995;-1.6074,-1.246,4.2958;-.9878,-3.1519,2.7784;1.3257,-3.3059,1.8288;2.3117,.4723,3.6981;3.0144,-1.5042,2.3433;-1.7328,-.135,1.4229;-2.4242,-.4237,.4242;-1.9393,-1.0775,-.6387;-.6169,-1.4462,-.9224;-2.613,-1.2971,-1.3657;-.4204,-2.1771,-2.1008;.8594,-2.5408,-2.4936;1.965,-2.1632,-1.7255;1.7606,-1.4573,-.55;.4721,-1.0844,-.0922;.5219,.3995,.0995;-1.2786,-2.4611,-2.716;.9975,-3.1154,-3.4123;2.9751,-2.4281,-2.0446;2.6328,-1.1604,.0387;-3.8605,-.0192,.379;-4.1687,.3559,1.3609;-4.5045,-.8634,.09;-3.9975,.7802,-.3668;.5902,1.3232,.7822;1.1304,2.4334,.4368;1.7828,3.2628,1.4767;2.6822,2.7404,1.839;1.096,3.3728,2.3289;2.0676,4.2557,1.1087;1.0847,2.8182,-.8167;.3584,2.128,-1.846;1.5396,3.6979,-1.0566;1.0477,1.4091,-2.8211;-1.0332,2.2373,-1.866;-1.7451,1.6107,-2.8859;-1.0678,.8904,-3.8705;.3232,.7886,-3.8364;2.1376,1.3457,-2.7941;-1.5465,2.8349,-1.1089;-2.8317,1.72,-2.9319;-1.626,.4227,-4.6848;.8522,.2349,-4.6146;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.18373"
                              y3="-0.632169"
                              z3="1.965639"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.342688"
                              y3="-0.321255"
                              z3="4.198405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.580474"
                              y3="-1.337559"
                              z3="3.92675"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.236572"
                              y3="-2.408983"
                              z3="3.045186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.077159"
                              y3="-2.498521"
                              z3="2.512847"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.624685"
                              y3="-0.371555"
                              z3="3.574676"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.02248"
                              y3="-1.478642"
                              z3="2.790008"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.05325"
                              y3="0.541774"
                              z3="4.800645"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.606537"
                              y3="-1.25084"
                              z3="4.291587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.986211"
                              y3="-3.154014"
                              z3="2.771484"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.328107"
                              y3="-3.306664"
                              z3="1.822724"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.313262"
                              y3="0.467596"
                              z3="3.699777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.01661"
                              y3="-1.506605"
                              z3="2.341449"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.729098"
                              y3="-0.129793"
                              z3="1.423907"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42295"
                              y3="-0.415923"
                              z3="0.426221"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940919"
                              y3="-1.068822"
                              z3="-0.638513"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.61982"
                              y3="-1.440619"
                              z3="-0.92421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.616121"
                              y3="-1.286041"
                              z3="-1.364885"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.426569"
                              y3="-2.170434"
                              z3="-2.103773"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.851776"
                              y3="-2.537577"
                              z3="-2.498121"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.959298"
                              y3="-2.164671"
                              z3="-1.730472"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.758088"
                              y3="-1.459661"
                              z3="-0.553983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471231"
                              y3="-1.083069"
                              z3="-0.094657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.528264"
                              y3="0.399621"
                              z3="0.099991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.286191"
                              y3="-2.45102"
                              z3="-2.718549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.987237"
                              y3="-3.111377"
                              z3="-3.417772"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.968175"
                              y3="-2.432296"
                              z3="-2.050834"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.631604"
                              y3="-1.166004"
                              z3="0.034418"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.859497"
                              y3="-0.011784"
                              z3="0.385917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.159338"
                              y3="0.379512"
                              z3="1.363976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.504973"
                              y3="-0.862126"
                              z3="0.118534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.004921"
                              y3="0.773226"
                              z3="-0.373315"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.597976"
                              y3="1.323655"
                              z3="0.784349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.128588"
                              y3="2.438151"
                              z3="0.438846"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.776296"
                              y3="3.271596"
                              z3="1.478569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.679412"
                              y3="2.755118"
                              z3="1.840022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.089408"
                              y3="3.376633"
                              z3="2.331307"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.054333"
                              y3="4.266541"
                              z3="1.110737"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.078006"
                              y3="2.823565"
                              z3="-0.81434"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.357293"
                              y3="2.127179"
                              z3="-1.843603"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.525431"
                              y3="3.707075"
                              z3="-1.054369"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.052604"
                              y3="1.406345"
                              z3="-2.812953"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.034449"
                              y3="2.232291"
                              z3="-1.869753"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.740297"
                              y3="1.599692"
                              z3="-2.890228"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.056862"
                              y3="0.877077"
                              z3="-3.868935"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.334192"
                              y3="0.779279"
                              z3="-3.82861"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.14252"
                              y3="1.346457"
                              z3="-2.781414"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.552648"
                              y3="2.831424"
                              z3="-1.117109"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.82694"
                              y3="1.705792"
                              z3="-2.941688"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.610347"
                              y3="0.40457"
                              z3="-4.683665"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.868029"
                              y3="0.223851"
                              z3="-4.602223"/>
                     </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:.1837,-.6322,1.9656;.3427,-.3213,4.1984;-.5805,-1.3376,3.9268;-.2366,-2.409,3.0452;1.0772,-2.4985,2.5128;1.6247,-.3716,3.5747;2.0225,-1.4786,2.79;.0532,.5418,4.8006;-1.6065,-1.2508,4.2916;-.9862,-3.154,2.7715;1.3281,-3.3067,1.8227;2.3133,.4676,3.6998;3.0166,-1.5066,2.3414;-1.7291,-.1298,1.4239;-2.423,-.4159,.4262;-1.9409,-1.0688,-.6385;-.6198,-1.4406,-.9242;-2.6161,-1.286,-1.3649;-.4266,-2.1704,-2.1038;.8518,-2.5376,-2.4981;1.9593,-2.1647,-1.7305;1.7581,-1.4597,-.554;.4712,-1.0831,-.0947;.5283,.3996,.1;-1.2862,-2.451,-2.7185;.9872,-3.1114,-3.4178;2.9682,-2.4323,-2.0508;2.6316,-1.166,.0344;-3.8595,-.0118,.3859;-4.1593,.3795,1.364;-4.505,-.8621,.1185;-4.0049,.7732,-.3733;.598,1.3237,.7843;1.1286,2.4382,.4388;1.7763,3.2716,1.4786;2.6794,2.7551,1.84;1.0894,3.3766,2.3313;2.0543,4.2665,1.1107;1.078,2.8236,-.8143;.3573,2.1272,-1.8436;1.5254,3.7071,-1.0544;1.0526,1.4063,-2.813;-1.0344,2.2323,-1.8698;-1.7403,1.5997,-2.8902;-1.0569,.8771,-3.8689;.3342,.7793,-3.8286;2.1425,1.3465,-2.7814;-1.5526,2.8314,-1.1171;-2.8269,1.7058,-2.9417;-1.6103,.4046,-4.6837;.868,.2239,-4.6022;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.18627"
                              y3="-0.633458"
                              z3="1.964814"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.347633"
                              y3="-0.320376"
                              z3="4.197456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.576473"
                              y3="-1.336207"
                              z3="3.927561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.233983"
                              y3="-2.409335"
                              z3="3.046707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.078919"
                              y3="-2.500046"
                              z3="2.513533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.628919"
                              y3="-0.372191"
                              z3="3.572723"/>
                        <atom elementType="C"
                              id="a7"
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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"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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="0.212992"
                              z3="-4.583438"/>
                     </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 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:.1899,-.6352,1.9641;.3512,-.3296,4.1971;-.5743,-1.3434,3.9235;-.2332,-2.4135,3.0396;1.0803,-2.5046,2.5063;1.6327,-.3811,3.5724;2.0277,-1.4873,2.7849;.064,.5326,4.8015;-1.6,-1.2552,4.289;-.9845,-3.1565,2.7649;1.3293,-3.3116,1.8142;2.323,.4565,3.6986;3.0213,-1.5161,2.3353;-1.7218,-.123,1.4276;-2.4196,-.4052,.4317;-1.9429,-1.0582,-.6354;-.6243,-1.4366,-.9243;-2.6207,-1.2713,-1.3606;-.4375,-2.1678,-2.104;.8381,-2.5413,-2.5013;1.9493,-2.1733,-1.7367;1.7545,-1.4669,-.56;.4706,-1.0839,-.0976;.5371,.3987,.0978;-1.3,-2.4445,-2.7165;.9685,-3.1163,-3.421;2.9561,-2.4459,-2.0596;2.6308,-1.1771,.0261;-3.8562,.0002,.3984;-4.1373,.4365,1.3629;-4.5053,-.8631,.1857;-4.0187,.7466,-.3949;.6109,1.3206,.7854;1.1214,2.445,.4424;1.7574,3.2846,1.4844;2.6645,2.7773,1.8487;1.0667,3.3823,2.3349;2.0263,4.2825,1.1178;1.0619,2.8354,-.8089;.3533,2.1311,-1.8415;1.4943,3.7273,-1.0453;1.0606,1.4063,-2.7992;-1.0383,2.2327,-1.8831;-1.7315,1.5929,-2.9079;-1.0359,.8663,-3.8749;.3548,.7716,-3.8189;2.1503,1.3497,-2.7559;-1.5659,2.8347,-1.1393;-2.8177,1.6959,-2.9719;-1.5795,.388,-4.6929;.8982,.213,-4.5834;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.192416"
                              y3="-0.635928"
                              z3="1.962928"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.356387"
                              y3="-0.328966"
                              z3="4.195898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.569896"
                              y3="-1.342232"
                              z3="3.923873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23013"
                              y3="-2.413775"
                              z3="3.040276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082378"
                              y3="-2.505662"
                              z3="2.50589"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.637017"
                              y3="-0.381535"
                              z3="3.569914"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.03061"
                              y3="-1.488434"
                              z3="2.782701"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.070216"
                              y3="0.53379"
                              z3="4.800073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.5952"
                              y3="-1.253149"
                              z3="4.290269"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.981899"
                              y3="-3.156759"
                              z3="2.766871"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.330131"
                              y3="-3.313446"
                              z3="1.8142"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.327931"
                              y3="0.455716"
                              z3="3.694906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.023845"
                              y3="-1.518019"
                              z3="2.332241"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.719583"
                              y3="-0.121777"
                              z3="1.429165"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.419099"
                              y3="-0.404011"
                              z3="0.434332"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.944558"
                              y3="-1.05878"
                              z3="-0.632688"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.626885"
                              y3="-1.439977"
                              z3="-0.922555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.623512"
                              y3="-1.271645"
                              z3="-1.356899"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.442992"
                              y3="-2.174345"
                              z3="-2.100739"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.831448"
                              y3="-2.550675"
                              z3="-2.499141"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.944368"
                              y3="-2.182138"
                              z3="-1.737286"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.752271"
                              y3="-1.472586"
                              z3="-0.561977"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469663"
                              y3="-1.086872"
                              z3="-0.098369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.53631"
                              y3="0.396905"
                              z3="0.095547"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.306819"
                              y3="-2.451398"
                              z3="-2.711215"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.959556"
                              y3="-3.128193"
                              z3="-3.417519"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.950285"
                              y3="-2.456757"
                              z3="-2.061016"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629987"
                              y3="-1.18279"
                              z3="0.022063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.855475"
                              y3="0.002284"
                              z3="0.402673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.129544"
                              y3="0.458507"
                              z3="1.359854"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.505947"
                              y3="-0.865564"
                              z3="0.213159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.024114"
                              y3="0.73163"
                              z3="-0.40526"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.612287"
                              y3="1.317284"
                              z3="0.782512"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.117325"
                              y3="2.445457"
                              z3="0.443619"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.748554"
                              y3="3.284509"
                              z3="1.488976"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.655464"
                              y3="2.778351"
                              z3="1.855161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.054999"
                              y3="3.379089"
                              z3="2.337637"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.016209"
                              y3="4.283709"
                              z3="1.125071"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.05606"
                              y3="2.840417"
                              z3="-0.806003"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.352809"
                              y3="2.136346"
                              z3="-1.842235"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.483457"
                              y3="3.735833"
                              z3="-1.038326"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.065104"
                              y3="1.413872"
                              z3="-2.798099"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.03872"
                              y3="2.235842"
                              z3="-1.889204"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.727032"
                              y3="1.595982"
                              z3="-2.917265"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.02645"
                              y3="0.871986"
                              z3="-3.882635"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.364219"
                              y3="0.779645"
                              z3="-3.821429"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.154719"
                              y3="1.359094"
                              z3="-2.750665"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.570301"
                              y3="2.835785"
                              z3="-1.14661"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.813268"
                              y3="1.696756"
                              z3="-2.984795"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.566098"
                              y3="0.393646"
                              z3="-4.703212"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.911497"
                              y3="0.222979"
                              z3="-4.584667"/>
                     </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 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:.1924,-.6359,1.9629;.3564,-.329,4.1959;-.5699,-1.3422,3.9239;-.2301,-2.4138,3.0403;1.0824,-2.5057,2.5059;1.637,-.3815,3.5699;2.0306,-1.4884,2.7827;.0702,.5338,4.8001;-1.5952,-1.2531,4.2903;-.9819,-3.1568,2.7669;1.3301,-3.3134,1.8142;2.3279,.4557,3.6949;3.0238,-1.518,2.3322;-1.7196,-.1218,1.4292;-2.4191,-.404,.4343;-1.9446,-1.0588,-.6327;-.6269,-1.44,-.9226;-2.6235,-1.2716,-1.3569;-.443,-2.1743,-2.1007;.8314,-2.5507,-2.4991;1.9444,-2.1821,-1.7373;1.7523,-1.4726,-.562;.4697,-1.0869,-.0984;.5363,.3969,.0955;-1.3068,-2.4514,-2.7112;.9596,-3.1282,-3.4175;2.9503,-2.4568,-2.061;2.63,-1.1828,.0221;-3.8555,.0023,.4027;-4.1295,.4585,1.3599;-4.5059,-.8656,.2132;-4.0241,.7316,-.4053;.6123,1.3173,.7825;1.1173,2.4455,.4436;1.7486,3.2845,1.489;2.6555,2.7784,1.8552;1.055,3.3791,2.3376;2.0162,4.2837,1.1251;1.0561,2.8404,-.806;.3528,2.1363,-1.8422;1.4835,3.7358,-1.0383;1.0651,1.4139,-2.7981;-1.0387,2.2358,-1.8892;-1.727,1.596,-2.9173;-1.0265,.872,-3.8826;.3642,.7796,-3.8214;2.1547,1.3591,-2.7507;-1.5703,2.8358,-1.1466;-2.8133,1.6968,-2.9848;-1.5661,.3936,-4.7032;.9115,.223,-4.5847;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194607"
                              y3="-0.636779"
                              z3="1.962288"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.359608"
                              y3="-0.33411"
                              z3="4.195392"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.567913"
                              y3="-1.345851"
                              z3="3.921758"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.229823"
                              y3="-2.415826"
                              z3="3.036223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.082724"
                              y3="-2.508412"
                              z3="2.501305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.640101"
                              y3="-0.387012"
                              z3="3.569056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.032145"
                              y3="-1.492931"
                              z3="2.779704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.074596"
                              y3="0.527888"
                              z3="4.801194"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.593039"
                              y3="-1.25612"
                              z3="4.288525"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.982537"
                              y3="-3.157421"
                              z3="2.761674"/>
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                              id="a11"
                              x3="1.329472"
                              y3="-3.315058"
                              z3="1.807923"/>
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                              id="a12"
                              x3="2.332023"
                              y3="0.449257"
                              z3="3.69513"/>
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                              id="a13"
                              x3="3.025137"
                              y3="-1.522764"
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                              x3="-1.716778"
                              y3="-0.118518"
                              z3="1.430648"/>
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                              x3="-2.417679"
                              y3="-0.398125"
                              z3="0.436154"/>
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                              x3="-1.945093"
                              y3="-1.051761"
                              z3="-0.632467"/>
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                              x3="-0.628416"
                              y3="-1.435406"
                              z3="-0.923738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.625019"
                              y3="-1.262353"
                              z3="-1.356439"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.446983"
                              y3="-2.169552"
                              z3="-2.102434"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.826405"
                              y3="-2.548165"
                              z3="-2.502097"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.940771"
                              y3="-2.18225"
                              z3="-1.741049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.751122"
                              y3="-1.472859"
                              z3="-0.565286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469657"
                              y3="-1.084762"
                              z3="-0.100458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.540954"
                              y3="0.39692"
                              z3="0.095671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.311847"
                              y3="-2.444639"
                              z3="-2.71233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.952588"
                              y3="-3.125478"
                              z3="-3.420875"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.945845"
                              y3="-2.458646"
                              z3="-2.065885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629821"
                              y3="-1.184746"
                              z3="0.018111"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854328"
                              y3="0.007708"
                              z3="0.40831"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.121321"
                              y3="0.478751"
                              z3="1.360301"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.505003"
                              y3="-0.864391"
                              z3="0.239471"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.031262"
                              y3="0.722412"
                              z3="-0.410581"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.61842"
                              y3="1.317627"
                              z3="0.784553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.114802"
                              y3="2.449324"
                              z3="0.445435"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.741167"
                              y3="3.292301"
                              z3="1.49063"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.648996"
                              y3="2.789964"
                              z3="1.859661"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.045465"
                              y3="3.386047"
                              z3="2.337659"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.006073"
                              y3="4.291819"
                              z3="1.125563"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.049942"
                              y3="2.844591"
                              z3="-0.804063"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.351317"
                              y3="2.135779"
                              z3="-1.840353"/>
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                              id="a41"
                              x3="1.471482"
                              y3="3.742773"
                              z3="-1.036377"/>
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                              x3="1.068151"
                              y3="1.409314"
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                              x3="-1.039967"
                              y3="2.234666"
                              z3="-1.894199"/>
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                              id="a44"
                              x3="-1.723283"
                              y3="1.590383"
                              z3="-2.92292"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.018084"
                              y3="0.86215"
                              z3="-3.881701"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.372247"
                              y3="0.770181"
                              z3="-3.813478"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.15756"
                              y3="1.355235"
                              z3="-2.737178"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.575099"
                              y3="2.837639"
                              z3="-1.15662"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.809137"
                              y3="1.690776"
                              z3="-2.996338"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.553803"
                              y3="0.380192"
                              z3="-4.702741"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.923213"
                              y3="0.21024"
                              z3="-4.571652"/>
                     </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 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:.1946,-.6368,1.9623;.3596,-.3341,4.1954;-.5679,-1.3459,3.9218;-.2298,-2.4158,3.0362;1.0827,-2.5084,2.5013;1.6401,-.387,3.5691;2.0321,-1.4929,2.7797;.0746,.5279,4.8012;-1.593,-1.2561,4.2885;-.9825,-3.1574,2.7617;1.3295,-3.3151,1.8079;2.332,.4493,3.6951;3.0251,-1.5228,2.3287;-1.7168,-.1185,1.4306;-2.4177,-.3981,.4362;-1.9451,-1.0518,-.6325;-.6284,-1.4354,-.9237;-2.625,-1.2624,-1.3564;-.447,-2.1696,-2.1024;.8264,-2.5482,-2.5021;1.9408,-2.1822,-1.741;1.7511,-1.4729,-.5653;.4697,-1.0848,-.1005;.541,.3969,.0957;-1.3118,-2.4446,-2.7123;.9526,-3.1255,-3.4209;2.9458,-2.4586,-2.0659;2.6298,-1.1847,.0181;-3.8543,.0077,.4083;-4.1213,.4788,1.3603;-4.505,-.8644,.2395;-4.0313,.7224,-.4106;.6184,1.3176,.7846;1.1148,2.4493,.4454;1.7412,3.2923,1.4906;2.649,2.79,1.8597;1.0455,3.386,2.3377;2.0061,4.2918,1.1256;1.0499,2.8446,-.8041;.3513,2.1358,-1.8404;1.4715,3.7428,-1.0364;1.0682,1.4093,-2.7898;-1.04,2.2347,-1.8942;-1.7233,1.5904,-2.9229;-1.0181,.8621,-3.8817;.3722,.7702,-3.8135;2.1576,1.3552,-2.7372;-1.5751,2.8376,-1.1566;-2.8091,1.6908,-2.9963;-1.5538,.3802,-4.7027;.9232,.2102,-4.5717;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.196701"
                              y3="-0.637456"
                              z3="1.96118"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.36428"
                              y3="-0.334032"
                              z3="4.194112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.563465"
                              y3="-1.345894"
                              z3="3.921749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.226048"
                              y3="-2.41653"
                              z3="3.036292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.085747"
                              y3="-2.509025"
                              z3="2.500038"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.643976"
                              y3="-0.387002"
                              z3="3.566245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.03528"
                              y3="-1.493308"
                              z3="2.776703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.079862"
                              y3="0.528115"
                              z3="4.799976"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.588215"
                              y3="-1.256148"
                              z3="4.289553"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.978804"
                              y3="-3.158521"
                              z3="2.762927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.331787"
                              y3="-3.315965"
                              z3="1.806752"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.335895"
                              y3="0.449424"
                              z3="3.691226"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.027752"
                              y3="-1.52326"
                              z3="2.324585"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.714763"
                              y3="-0.116967"
                              z3="1.431655"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.417487"
                              y3="-0.396155"
                              z3="0.438251"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.947262"
                              y3="-1.051107"
                              z3="-0.630516"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.631722"
                              y3="-1.437797"
                              z3="-0.922658"/>
                        <atom elementType="H"
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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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.632014"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 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:.1963,-.632,1.9578;.3635,-.3272,4.1895;-.5639,-1.3399,3.9181;-.2251,-2.4114,3.0354;1.087,-2.5026,2.4983;1.6438,-.38,3.562;2.036,-1.486,2.7731;.0782,.5351,4.7937;-1.5893,-1.2504,4.2852;-.9772,-3.1545,2.7636;1.334,-3.3096,1.806;2.3354,.4567,3.686;3.0289,-1.5154,2.3206;-1.7165,-.1108,1.4294;-2.4196,-.3922,.4373;-1.9494,-1.0472,-.6322;-.6345,-1.4343,-.9257;-2.6308,-1.2584,-1.3536;-.4568,-2.1735,-2.1027;.8149,-2.5574,-2.503;1.9313,-2.191,-1.7451;1.7451,-1.4759,-.572;.4654,-1.0828,-.1061;.5331,.3966,.0901;-1.3233,-2.449,-2.7099;.9381,-3.1391,-3.4198;2.9351,-2.4713,-2.0704;2.6255,-1.1876,.0085;-3.8594,.0076,.4164;-4.1158,.474,1.359;-4.5079,-.8532,.2634;-4.0637,.706,-.3942;.6179,1.3177,.7823;1.1116,2.448,.4502;1.7295,3.2843,1.5017;2.6254,2.7831,1.8818;1.0323,3.382,2.3404;2.0001,4.274,1.1389;1.049,2.8473,-.7992;.3604,2.138,-1.8404;1.4647,3.7441,-1.0276;1.0842,1.4188,-2.7944;-1.0326,2.228,-1.8918;-1.7116,1.5808,-2.9209;-.9999,.8602,-3.885;.3926,.7782,-3.8205;2.1749,1.3723,-2.7442;-1.573,2.8258,-1.1504;-2.7997,1.673,-2.9895;-1.5323,.3761,-4.7071;.9483,.2247,-4.5831;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.197515"
                              y3="-0.638202"
                              z3="1.962038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.365799"
                              y3="-0.338914"
                              z3="4.196003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564817"
                              y3="-1.347425"
                              z3="3.92138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.230565"
                              y3="-2.417504"
                              z3="3.032903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.080876"
                              y3="-2.513237"
                              z3="2.497388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.645208"
                              y3="-0.394569"
                              z3="3.568128"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.033221"
                              y3="-1.500974"
                              z3="2.77653"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.083854"
                              y3="0.523107"
                              z3="4.803553"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.589162"
                              y3="-1.255185"
                              z3="4.289193"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.985334"
                              y3="-3.156679"
                              z3="2.757277"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.32456"
                              y3="-3.319702"
                              z3="1.802387"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.339392"
                              y3="0.439732"
                              z3="3.694719"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.02543"
                              y3="-1.533134"
                              z3="2.324596"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.712395"
                              y3="-0.113354"
                              z3="1.43321"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.416483"
                              y3="-0.3918"
                              z3="0.441344"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.947846"
                              y3="-1.046471"
                              z3="-0.627181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.632484"
                              y3="-1.433695"
                              z3="-0.921291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.629659"
                              y3="-1.255784"
                              z3="-1.349089"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.455142"
                              y3="-2.169234"
                              z3="-2.099843"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.816474"
                              y3="-2.551773"
                              z3="-2.502348"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.932998"
                              y3="-2.18853"
                              z3="-1.744017"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.747381"
                              y3="-1.47784"
                              z3="-0.568056"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468124"
                              y3="-1.085573"
                              z3="-0.10066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.538712"
                              y3="0.400427"
                              z3="0.097611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.32172"
                              y3="-2.442327"
                              z3="-2.7076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.939512"
                              y3="-3.13016"
                              z3="-3.42102"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.936688"
                              y3="-2.467924"
                              z3="-2.070817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.627897"
                              y3="-1.192263"
                              z3="0.013545"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854302"
                              y3="0.013403"
                              z3="0.421854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.10835"
                              y3="0.503035"
                              z3="1.365118"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.506098"
                              y3="-0.861431"
                              z3="0.28452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.047375"
                              y3="0.705179"
                              z3="-0.409566"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.624526"
                              y3="1.319336"
                              z3="0.786656"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.110179"
                              y3="2.454816"
                              z3="0.447213"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.72947"
                              y3="3.300358"
                              z3="1.492858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.637804"
                              y3="2.802768"
                              z3="1.866454"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.031111"
                              y3="3.391409"
                              z3="2.336654"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.990324"
                              y3="4.300179"
                              z3="1.127583"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.041065"
                              y3="2.852479"
                              z3="-0.801864"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.352398"
                              y3="2.140007"
                              z3="-1.842872"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.454223"
                              y3="3.753572"
                              z3="-1.03185"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.078677"
                              y3="1.419967"
                              z3="-2.790853"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.039417"
                              y3="2.228018"
                              z3="-1.902409"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.71357"
                              y3="1.578674"
                              z3="-2.934912"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.998917"
                              y3="0.8576"
                              z3="-3.892197"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.391894"
                              y3="0.77683"
                              z3="-3.818607"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.168249"
                              y3="1.3743"
                              z3="-2.734219"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.582356"
                              y3="2.825731"
                              z3="-1.165914"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.800028"
                              y3="1.668754"
                              z3="-3.011827"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.527687"
                              y3="0.371962"
                              z3="-4.716094"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.950146"
                              y3="0.222041"
                              z3="-4.575607"/>
                     </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 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:.1975,-.6382,1.962;.3658,-.3389,4.196;-.5648,-1.3474,3.9214;-.2306,-2.4175,3.0329;1.0809,-2.5132,2.4974;1.6452,-.3946,3.5681;2.0332,-1.501,2.7765;.0839,.5231,4.8036;-1.5892,-1.2552,4.2892;-.9853,-3.1567,2.7573;1.3246,-3.3197,1.8024;2.3394,.4397,3.6947;3.0254,-1.5331,2.3246;-1.7124,-.1134,1.4332;-2.4165,-.3918,.4413;-1.9478,-1.0465,-.6272;-.6325,-1.4337,-.9213;-2.6297,-1.2558,-1.3491;-.4551,-2.1692,-2.0998;.8165,-2.5518,-2.5023;1.933,-2.1885,-1.744;1.7474,-1.4778,-.5681;.4681,-1.0856,-.1007;.5387,.4004,.0976;-1.3217,-2.4423,-2.7076;.9395,-3.1302,-3.421;2.9367,-2.4679,-2.0708;2.6279,-1.1923,.0135;-3.8543,.0134,.4219;-4.1083,.503,1.3651;-4.5061,-.8614,.2845;-4.0474,.7052,-.4096;.6245,1.3193,.7867;1.1102,2.4548,.4472;1.7295,3.3004,1.4929;2.6378,2.8028,1.8665;1.0311,3.3914,2.3367;1.9903,4.3002,1.1276;1.0411,2.8525,-.8019;.3524,2.14,-1.8429;1.4542,3.7536,-1.0318;1.0787,1.42,-2.7909;-1.0394,2.228,-1.9024;-1.7136,1.5787,-2.9349;-.9989,.8576,-3.8922;.3919,.7768,-3.8186;2.1682,1.3743,-2.7342;-1.5824,2.8257,-1.1659;-2.8,1.6688,-3.0118;-1.5277,.372,-4.7161;.9501,.222,-4.5756;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.19869"
                              y3="-0.642334"
                              z3="1.965058"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.369078"
                              y3="-0.341228"
                              z3="4.200304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.563541"
                              y3="-1.34692"
                              z3="3.927604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.232597"
                              y3="-2.418186"
                              z3="3.039263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.07828"
                              y3="-2.517785"
                              z3="2.50257"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.647926"
                              y3="-0.399784"
                              z3="3.570062"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.03312"
                              y3="-1.507714"
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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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 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 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:.1995,-.6419,1.9605;.3696,-.337,4.1968;-.5673,-1.3379,3.9251;-.2402,-2.4123,3.0397;1.0696,-2.5187,2.504;1.6479,-.4018,3.5667;2.0289,-1.5126,2.7792;.0936,.5275,4.8031;-1.5904,-1.2385,4.2946;-1.001,-3.1469,2.7674;1.3074,-3.3295,1.8125;2.348,.4278,3.6911;3.0208,-1.5527,2.328;-1.709,-.1119,1.4289;-2.4146,-.3932,.4395;-1.9447,-1.0444,-.6299;-.6278,-1.4301,-.9212;-2.6249,-1.2538,-1.3525;-.4444,-2.1551,-2.107;.828,-2.5394,-2.5021;1.9396,-2.1848,-1.7323;1.7475,-1.4844,-.5518;.4675,-1.0953,-.0856;.5187,.427,.084;-1.3066,-2.4207,-2.7245;.9564,-3.1119,-3.4218;2.9446,-2.4641,-2.0531;2.6242,-1.2071,.0397;-3.856,.002,.4297;-4.1029,.4871,1.3802;-4.5089,-.8772,.2964;-4.066,.6933,-.3994;.633,1.3142,.7816;1.1188,2.4502,.4346;1.7349,3.2917,1.4798;2.6482,2.7958,1.8556;1.0232,3.3751,2.3221;1.9917,4.2998,1.1265;1.0446,2.8534,-.8076;.3513,2.1445,-1.8442;1.4552,3.7567,-1.037;1.078,1.4286,-2.7984;-1.0429,2.23,-1.8988;-1.7187,1.5783,-2.9366;-1.004,.8589,-3.9002;.3897,.7819,-3.8307;2.17,1.3859,-2.7441;-1.5866,2.826,-1.1575;-2.8077,1.6666,-3.0111;-1.5345,.3714,-4.7271;.9487,.2293,-4.5929;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.201774"
                              y3="-0.646678"
                              z3="1.964204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.371958"
                              y3="-0.343526"
                              z3="4.203663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.566889"
                              y3="-1.340379"
                              z3="3.931005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.242263"
                              y3="-2.415726"
                              z3="3.044042"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.06737"
                              y3="-2.526101"
                              z3="2.50892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.649922"
                              y3="-0.410951"
                              z3="3.572596"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.028718"
                              y3="-1.52294"
                              z3="2.784677"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.09853"
                              y3="0.521163"
                              z3="4.811665"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.589312"
                              y3="-1.238552"
                              z3="4.301429"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.004751"
                              y3="-3.148198"
                              z3="2.771259"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.303264"
                              y3="-3.337925"
                              z3="1.817443"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.352648"
                              y3="0.416363"
                              z3="3.697961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.020828"
                              y3="-1.566004"
                              z3="2.334021"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.705026"
                              y3="-0.112219"
                              z3="1.429961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412338"
                              y3="-0.391326"
                              z3="0.440671"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942812"
                              y3="-1.040692"
                              z3="-0.628909"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.624996"
                              y3="-1.425922"
                              z3="-0.918108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.622249"
                              y3="-1.247868"
                              z3="-1.353222"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.43897"
                              y3="-2.144846"
                              z3="-2.106038"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.833945"
                              y3="-2.529732"
                              z3="-2.500077"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.943277"
                              y3="-2.178879"
                              z3="-1.72747"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.74827"
                              y3="-1.484404"
                              z3="-0.54404"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.467539"
                              y3="-1.098426"
                              z3="-0.076761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.513331"
                              y3="0.437505"
                              z3="0.087521"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.300043"
                              y3="-2.406409"
                              z3="-2.725966"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.963942"
                              y3="-3.099352"
                              z3="-3.421244"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.949156"
                              y3="-2.458047"
                              z3="-2.047597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624049"
                              y3="-1.212337"
                              z3="0.050897"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.851941"
                              y3="0.006448"
                              z3="0.429222"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.103457"
                              y3="0.48941"
                              z3="1.372475"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.497137"
                              y3="-0.869526"
                              z3="0.294177"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.060448"
                              y3="0.696392"
                              z3="-0.396872"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.636758"
                              y3="1.313446"
                              z3="0.783402"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.118861"
                              y3="2.450887"
                              z3="0.43192"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.731015"
                              y3="3.299035"
                              z3="1.479246"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.648835"
                              y3="2.806846"
                              z3="1.850783"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.020045"
                              y3="3.37604"
                              z3="2.320926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.97684"
                              y3="4.313788"
                              z3="1.128577"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.041417"
                              y3="2.845758"
                              z3="-0.815652"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.349317"
                              y3="2.131958"
                              z3="-1.855884"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.449046"
                              y3="3.749178"
                              z3="-1.046899"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.071841"
                              y3="1.419051"
                              z3="-2.810589"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.042018"
                              y3="2.220185"
                              z3="-1.908216"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.719494"
                              y3="1.578534"
                              z3="-2.941991"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.009342"
                              y3="0.865204"
                              z3="-3.905902"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.381052"
                              y3="0.78324"
                              z3="-3.838527"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.160693"
                              y3="1.373082"
                              z3="-2.759588"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.580327"
                              y3="2.813141"
                              z3="-1.166812"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.80501"
                              y3="1.670373"
                              z3="-3.013883"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.540281"
                              y3="0.38533"
                              z3="-4.731332"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.934861"
                              y3="0.234611"
                              z3="-4.601085"/>
                     </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 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:.2018,-.6467,1.9642;.372,-.3435,4.2037;-.5669,-1.3404,3.931;-.2423,-2.4157,3.044;1.0674,-2.5261,2.5089;1.6499,-.411,3.5726;2.0287,-1.5229,2.7847;.0985,.5212,4.8117;-1.5893,-1.2386,4.3014;-1.0048,-3.1482,2.7713;1.3033,-3.3379,1.8174;2.3526,.4164,3.698;3.0208,-1.566,2.334;-1.705,-.1122,1.43;-2.4123,-.3913,.4407;-1.9428,-1.0407,-.6289;-.625,-1.4259,-.9181;-2.6222,-1.2479,-1.3532;-.439,-2.1448,-2.106;.8339,-2.5297,-2.5001;1.9433,-2.1789,-1.7275;1.7483,-1.4844,-.544;.4675,-1.0984,-.0768;.5133,.4375,.0875;-1.3,-2.4064,-2.726;.9639,-3.0994,-3.4212;2.9492,-2.458,-2.0476;2.624,-1.2123,.0509;-3.8519,.0064,.4292;-4.1035,.4894,1.3725;-4.4971,-.8695,.2942;-4.0604,.6964,-.3969;.6368,1.3134,.7834;1.1189,2.4509,.4319;1.731,3.299,1.4792;2.6488,2.8068,1.8508;1.02,3.376,2.3209;1.9768,4.3138,1.1286;1.0414,2.8458,-.8157;.3493,2.132,-1.8559;1.449,3.7492,-1.0469;1.0718,1.4191,-2.8106;-1.042,2.2202,-1.9082;-1.7195,1.5785,-2.942;-1.0093,.8652,-3.9059;.3811,.7832,-3.8385;2.1607,1.3731,-2.7596;-1.5803,2.8131,-1.1668;-2.805,1.6704,-3.0139;-1.5403,.3853,-4.7313;.9349,.2346,-4.6011;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20033"
                              y3="-0.647814"
                              z3="1.965958"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.363561"
                              y3="-0.341716"
                              z3="4.207322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.576547"
                              y3="-1.336045"
                              z3="3.93267"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.251094"
                              y3="-2.41369"
                              z3="3.049358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.059449"
                              y3="-2.528048"
                              z3="2.518814"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.642604"
                              y3="-0.412358"
                              z3="3.580029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.021804"
                              y3="-1.526303"
                              z3="2.795331"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.090462"
                              y3="0.52418"
                              z3="4.813435"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.599283"
                              y3="-1.23149"
                              z3="4.299546"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.014339"
                              y3="-3.145063"
                              z3="2.775967"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.2956"
                              y3="-3.342177"
                              z3="1.830278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.347125"
                              y3="0.413259"
                              z3="3.706642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.01512"
                              y3="-1.572798"
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                              x3="-1.704881"
                              y3="-0.113407"
                              z3="1.426097"/>
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                              id="a15"
                              x3="-2.411733"
                              y3="-0.397805"
                              z3="0.438636"/>
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                              id="a16"
                              x3="-1.939208"
                              y3="-1.04552"
                              z3="-0.631292"/>
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                              x3="-0.618593"
                              y3="-1.425031"
                              z3="-0.918174"/>
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                              id="a18"
                              x3="-2.616932"
                              y3="-1.255125"
                              z3="-1.356499"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.424695"
                              y3="-2.136937"
                              z3="-2.109107"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.850561"
                              y3="-2.517895"
                              z3="-2.499475"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.955141"
                              y3="-2.168762"
                              z3="-1.718986"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.751841"
                              y3="-1.481469"
                              z3="-0.532348"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468265"
                              y3="-1.10117"
                              z3="-0.069707"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.508269"
                              y3="0.444945"
                              z3="0.086644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.282274"
                              y3="-2.396896"
                              z3="-2.73438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.986088"
                              y3="-3.083129"
                              z3="-3.423957"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.963319"
                              y3="-2.444016"
                              z3="-2.034688"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62406"
                              y3="-1.211918"
                              z3="0.068745"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854927"
                              y3="-0.009737"
                              z3="0.434458"/>
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                              id="a30"
                              x3="-4.102342"
                              y3="0.467383"
                              z3="1.3895"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502604"
                              y3="-0.89179"
                              z3="0.296026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.07101"
                              y3="0.68861"
                              z3="-0.391623"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.641766"
                              y3="1.311294"
                              z3="0.781141"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.127399"
                              y3="2.448323"
                              z3="0.425171"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.746806"
                              y3="3.29119"
                              z3="1.467442"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.660102"
                              y3="2.794945"
                              z3="1.834309"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.048662"
                              y3="3.37134"
                              z3="2.310749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.990826"
                              y3="4.297224"
                              z3="1.111527"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.048573"
                              y3="2.840195"
                              z3="-0.822333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.349361"
                              y3="2.130831"
                              z3="-1.860689"/>
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                              id="a41"
                              x3="1.461195"
                              y3="3.740924"
                              z3="-1.055651"/>
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                              id="a42"
                              x3="1.065421"
                              y3="1.418157"
                              z3="-2.823205"/>
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                              x3="-1.043598"
                              y3="2.225514"
                              z3="-1.905217"/>
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                              id="a44"
                              x3="-1.728556"
                              y3="1.589374"
                              z3="-2.940282"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.024754"
                              y3="0.876177"
                              z3="-3.912239"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.367014"
                              y3="0.788058"
                              z3="-3.85227"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.155388"
                              y3="1.367826"
                              z3="-2.778366"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.577526"
                              y3="2.8197"
                              z3="-1.157847"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.815603"
                              y3="1.686835"
                              z3="-3.007433"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.561735"
                              y3="0.401866"
                              z3="-4.737285"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.91612"
                              y3="0.239962"
                              z3="-4.621453"/>
                     </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 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:.2003,-.6478,1.966;.3636,-.3417,4.2073;-.5765,-1.336,3.9327;-.2511,-2.4137,3.0494;1.0594,-2.528,2.5188;1.6426,-.4124,3.58;2.0218,-1.5263,2.7953;.0905,.5242,4.8134;-1.5993,-1.2315,4.2995;-1.0143,-3.1451,2.776;1.2956,-3.3422,1.8303;2.3471,.4133,3.7066;3.0151,-1.5728,2.3487;-1.7049,-.1134,1.4261;-2.4117,-.3978,.4386;-1.9392,-1.0455,-.6313;-.6186,-1.425,-.9182;-2.6169,-1.2551,-1.3565;-.4247,-2.1369,-2.1091;.8506,-2.5179,-2.4995;1.9551,-2.1688,-1.719;1.7518,-1.4815,-.5323;.4683,-1.1012,-.0697;.5083,.4449,.0866;-1.2823,-2.3969,-2.7344;.9861,-3.0831,-3.424;2.9633,-2.444,-2.0347;2.6241,-1.2119,.0687;-3.8549,-.0097,.4345;-4.1023,.4674,1.3895;-4.5026,-.8918,.296;-4.071,.6886,-.3916;.6418,1.3113,.7811;1.1274,2.4483,.4252;1.7468,3.2912,1.4674;2.6601,2.7949,1.8343;1.0487,3.3713,2.3107;1.9908,4.2972,1.1115;1.0486,2.8402,-.8223;.3494,2.1308,-1.8607;1.4612,3.7409,-1.0557;1.0654,1.4182,-2.8232;-1.0436,2.2255,-1.9052;-1.7286,1.5894,-2.9403;-1.0248,.8762,-3.9122;.367,.7881,-3.8523;2.1554,1.3678,-2.7784;-1.5775,2.8197,-1.1578;-2.8156,1.6868,-3.0074;-1.5617,.4019,-4.7373;.9161,.24,-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="0.200404"
                              y3="-0.648303"
                              z3="1.966545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.358201"
                              y3="-0.335903"
                              z3="4.208269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.583543"
                              y3="-1.327956"
                              z3="3.933493"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.257876"
                              y3="-2.408823"
                              z3="3.054733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.053666"
                              y3="-2.52773"
                              z3="2.528246"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.638161"
                              y3="-0.410706"
                              z3="3.583827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.017145"
                              y3="-1.527208"
                              z3="2.803776"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.086414"
                              y3="0.5318"
                              z3="4.811032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.606762"
                              y3="-1.22012"
                              z3="4.297677"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.021875"
                              y3="-3.139457"
                              z3="2.781653"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.289813"
                              y3="-3.344486"
                              z3="1.843735"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.344683"
                              y3="0.413345"
                              z3="3.709767"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.011694"
                              y3="-1.577346"
                              z3="2.360262"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.703394"
                              y3="-0.114405"
                              z3="1.422283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.413167"
                              y3="-0.404294"
                              z3="0.438932"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940361"
                              y3="-1.051311"
                              z3="-0.630242"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617735"
                              y3="-1.425833"
                              z3="-0.916956"/>
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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 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">
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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:.1985,-.6499,1.9685;.3478,-.3385,4.2128;-.5946,-1.3284,3.933;-.2666,-2.4101,3.0545;1.0474,-2.531,2.533;1.6299,-.4147,3.5926;2.0109,-1.5317,2.8128;.0755,.5298,4.816;-1.619,-1.2188,4.2939;-1.0303,-3.1397,2.7779;1.2854,-3.3485,1.8486;2.3373,.4082,3.7219;3.0074,-1.5833,2.3733;-1.7031,-.1149,1.4198;-2.4136,-.4096,.4373;-1.9387,-1.0544,-.6339;-.6135,-1.4231,-.9196;-2.6152,-1.2683,-1.3595;-.4079,-2.1201,-2.1181;.8708,-2.4944,-2.5011;1.9687,-2.1501,-1.709;1.7542,-1.4763,-.5178;.4665,-1.1072,-.0597;.5038,.4614,.0842;-1.2597,-2.3761,-2.7523;1.0163,-3.0522,-3.4254;2.9802,-2.4205,-2.0169;2.6208,-1.2127,.0935;-3.8603,-.0357,.443;-4.1086,.4212,1.4061;-4.5001,-.9186,.2911;-4.0851,.6764,-.365;.6538,1.3094,.775;1.1461,2.4421,.4104;1.7707,3.2874,1.451;2.6925,2.7931,1.8181;1.0733,3.3626,2.2955;2.0106,4.2983,1.0972;1.0674,2.8273,-.8384;.3564,2.1213,-1.8725;1.4857,3.7245,-1.076;1.0584,1.4146,-2.8489;-1.0364,2.2196,-1.8992;-1.7358,1.5965,-2.9287;-1.0467,.89,-3.9145;.3448,.7966,-3.8723;2.1478,1.3604,-2.8189;-1.5574,2.8092,-1.1415;-2.822,1.6998,-2.9824;-1.5947,.4247,-4.7361;.8803,.2542,-4.6528;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.196284"
                              y3="-0.645614"
                              z3="1.968677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.337788"
                              y3="-0.329663"
                              z3="4.212782"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.603919"
                              y3="-1.319882"
                              z3="3.931024"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.272785"
                              y3="-2.403275"
                              z3="3.056727"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.043419"
                              y3="-2.525409"
                              z3="2.539834"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.621907"
                              y3="-0.407124"
                              z3="3.597326"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.005855"
                              y3="-1.525404"
                              z3="2.820711"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.063634"
                              y3="0.539542"
                              z3="4.813429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.629579"
                              y3="-1.209223"
                              z3="4.287639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.03553"
                              y3="-3.133411"
                              z3="2.779039"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.283985"
                              y3="-3.344122"
                              z3="1.858145"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.328829"
                              y3="0.415954"
                              z3="3.727663"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.003991"
                              y3="-1.57784"
                              z3="2.385142"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.705817"
                              y3="-0.112517"
                              z3="1.416185"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.416436"
                              y3="-0.417456"
                              z3="0.438397"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940016"
                              y3="-1.064132"
                              z3="-0.628068"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.613023"
                              y3="-1.425278"
                              z3="-0.91508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.615644"
                              y3="-1.284703"
                              z3="-1.351066"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.405813"
                              y3="-2.117915"
                              z3="-2.116789"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.875076"
                              y3="-2.486427"
                              z3="-2.505756"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.972217"
                              y3="-2.140461"
                              z3="-1.712904"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.756085"
                              y3="-1.47129"
                              z3="-0.515833"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.466408"
                              y3="-1.107626"
                              z3="-0.056052"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.501452"
                              y3="0.47077"
                              z3="0.079937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.258604"
                              y3="-2.374221"
                              z3="-2.751624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.020517"
                              y3="-3.040656"
                              z3="-3.438416"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.985657"
                              y3="-2.406066"
                              z3="-2.024976"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623305"
                              y3="-1.207621"
                              z3="0.096098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864851"
                              y3="-0.055269"
                              z3="0.446152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.115574"
                              y3="0.394216"
                              z3="1.412653"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.497621"
                              y3="-0.94349"
                              z3="0.28948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.096833"
                              y3="0.66138"
                              z3="-0.360497"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.656776"
                              y3="1.311386"
                              z3="0.76959"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.156675"
                              y3="2.440601"
                              z3="0.403941"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.782644"
                              y3="3.276007"
                              z3="1.450148"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.692539"
                              y3="2.770111"
                              z3="1.810972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.079934"
                              y3="3.343853"
                              z3="2.299502"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.030745"
                              y3="4.289055"
                              z3="1.104604"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.082833"
                              y3="2.822294"
                              z3="-0.846774"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.366497"
                              y3="2.119236"
                              z3="-1.878419"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.50705"
                              y3="3.715639"
                              z3="-1.086147"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.058641"
                              y3="1.415347"
                              z3="-2.861761"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.024903"
                              y3="2.220043"
                              z3="-1.89369"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.732663"
                              y3="1.600528"
                              z3="-2.919925"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.053884"
                              y3="0.897226"
                              z3="-3.913004"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.336401"
                              y3="0.80165"
                              z3="-3.882162"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.147583"
                              y3="1.358989"
                              z3="-2.840482"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.539078"
                              y3="2.808337"
                              z3="-1.130281"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.81837"
                              y3="1.706902"
                              z3="-2.965559"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.608896"
                              y3="0.43571"
                              z3="-4.731359"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.865111"
                              y3="0.261315"
                              z3="-4.669174"/>
                     </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:.1963,-.6456,1.9687;.3378,-.3297,4.2128;-.6039,-1.3199,3.931;-.2728,-2.4033,3.0567;1.0434,-2.5254,2.5398;1.6219,-.4071,3.5973;2.0059,-1.5254,2.8207;.0636,.5395,4.8134;-1.6296,-1.2092,4.2876;-1.0355,-3.1334,2.779;1.284,-3.3441,1.8581;2.3288,.416,3.7277;3.004,-1.5778,2.3851;-1.7058,-.1125,1.4162;-2.4164,-.4175,.4384;-1.94,-1.0641,-.6281;-.613,-1.4253,-.9151;-2.6156,-1.2847,-1.3511;-.4058,-2.1179,-2.1168;.8751,-2.4864,-2.5058;1.9722,-2.1405,-1.7129;1.7561,-1.4713,-.5158;.4664,-1.1076,-.0561;.5015,.4708,.0799;-1.2586,-2.3742,-2.7516;1.0205,-3.0407,-3.4384;2.9857,-2.4061,-2.025;2.6233,-1.2076,.0961;-3.8649,-.0553,.4462;-4.1156,.3942,1.4127;-4.4976,-.9435,.2895;-4.0968,.6614,-.3605;.6568,1.3114,.7696;1.1567,2.4406,.4039;1.7826,3.276,1.4501;2.6925,2.7701,1.811;1.0799,3.3439,2.2995;2.0307,4.2891,1.1046;1.0828,2.8223,-.8468;.3665,2.1192,-1.8784;1.5071,3.7156,-1.0861;1.0586,1.4153,-2.8618;-1.0249,2.22,-1.8937;-1.7327,1.6005,-2.9199;-1.0539,.8972,-3.913;.3364,.8016,-3.8822;2.1476,1.359,-2.8405;-1.5391,2.8083,-1.1303;-2.8184,1.7069,-2.9656;-1.6089,.4357,-4.7314;.8651,.2613,-4.6692;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194538"
                              y3="-0.645785"
                              z3="1.967756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.325558"
                              y3="-0.328546"
                              z3="4.211168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.615512"
                              y3="-1.318807"
                              z3="3.924153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.280575"
                              y3="-2.402708"
                              z3="3.053062"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038223"
                              y3="-2.525688"
                              z3="2.543262"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.612203"
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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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                        <atom elementType="H"
                              id="a51"
                              x3="0.832529"
                              y3="0.272489"
                              z3="-4.688967"/>
                     </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:.1935,-.6403,1.9655;.3169,-.3206,4.2084;-.6224,-1.3128,3.9184;-.2834,-2.3971,3.05;1.0384,-2.5189,2.5444;1.6061,-.3986,3.6054;1.9975,-1.517,2.832;.0365,.5496,4.8047;-1.6516,-1.2004,4.2639;-1.0436,-3.1277,2.7671;1.2861,-3.3381,1.8657;2.3104,.4259,3.7412;2.9997,-1.5684,2.4056;-1.7057,-.1071,1.4074;-2.4195,-.4293,.436;-1.9417,-1.0786,-.6308;-.6115,-1.4302,-.9201;-2.6193,-1.3083,-1.3506;-.3985,-2.118,-2.1239;.8843,-2.4792,-2.5077;1.978,-2.1312,-1.7103;1.7563,-1.4661,-.5138;.4647,-1.1087,-.0589;.5033,.4861,.0702;-1.2479,-2.3773,-2.7615;1.0364,-3.0313,-3.4359;2.9926,-2.3923,-2.0165;2.6201,-1.201,.102;-3.873,-.0842,.4533;-4.1274,.3464,1.4294;-4.4973,-.9768,.2826;-4.1146,.6439,-.3392;.6635,1.3139,.7629;1.1773,2.4371,.396;1.8058,3.2726,1.4435;2.713,2.7659,1.8108;1.0989,3.3469,2.2885;2.0602,4.2841,1.0979;1.1118,2.8127,-.8564;.383,2.1148,-1.8832;1.5458,3.7,-1.1001;1.0596,1.4139,-2.8804;-1.0088,2.218,-1.8775;-1.7338,1.6079,-2.8933;-1.0712,.9078,-3.9;.3194,.8089,-3.8906;2.1482,1.3535,-2.8765;-1.5091,2.8036,-1.1036;-2.8192,1.7202,-2.9228;-1.64,.4534,-4.7102;.8325,.2725,-4.689;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191588"
                              y3="-0.637222"
                              z3="1.965553"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.305261"
                              y3="-0.318171"
                              z3="4.207697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.631533"
                              y3="-1.312668"
                              z3="3.912721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.287088"
                              y3="-2.395974"
                              z3="3.045943"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.037166"
                              y3="-2.515166"
                              z3="2.54575"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.596954"
                              y3="-0.394292"
                              z3="3.610873"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.993325"
                              y3="-1.5116"
                              z3="2.837639"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.020001"
                              y3="0.551547"
                              z3="4.802778"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.662536"
                              y3="-1.20107"
                              z3="4.252692"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04531"
                              y3="-3.127456"
                              z3="2.759837"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.289211"
                              y3="-3.333348"
                              z3="1.867262"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.298738"
                              y3="0.431816"
                              z3="3.75015"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.997112"
                              y3="-1.560665"
                              z3="2.415117"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.708163"
                              y3="-0.101354"
                              z3="1.405027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42181"
                              y3="-0.4324"
                              z3="0.437617"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.943273"
                              y3="-1.085793"
                              z3="-0.622614"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.612972"
                              y3="-1.433542"
                              z3="-0.91461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620061"
                              y3="-1.322042"
                              z3="-1.338971"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.402884"
                              y3="-2.121241"
                              z3="-2.119918"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.880687"
                              y3="-2.479246"
                              z3="-2.512942"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.976236"
                              y3="-2.130115"
                              z3="-1.718691"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.757493"
                              y3="-1.465785"
                              z3="-0.517766"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.466031"
                              y3="-1.107854"
                              z3="-0.058579"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.506207"
                              y3="0.488677"
                              z3="0.068782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.254963"
                              y3="-2.381368"
                              z3="-2.754898"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.029173"
                              y3="-3.028982"
                              z3="-3.449632"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.991397"
                              y3="-2.389402"
                              z3="-2.032808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62374"
                              y3="-1.199419"
                              z3="0.094977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.875686"
                              y3="-0.095248"
                              z3="0.453964"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.134958"
                              y3="0.32682"
                              z3="1.431746"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.492991"
                              y3="-0.990113"
                              z3="0.275828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.122254"
                              y3="0.637646"
                              z3="-0.333847"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.66461"
                              y3="1.315798"
                              z3="0.763673"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.184226"
                              y3="2.436946"
                              z3="0.396525"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.813905"
                              y3="3.276278"
                              z3="1.440196"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.728473"
                              y3="2.77271"
                              z3="1.815003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.11211"
                              y3="3.358134"
                              z3="2.279432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.066537"
                              y3="4.285556"
                              z3="1.086401"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.123531"
                              y3="2.810034"
                              z3="-0.857475"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.3926"
                              y3="2.114371"
                              z3="-1.88325"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.56181"
                              y3="3.696964"
                              z3="-1.101024"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.06335"
                              y3="1.418993"
                              z3="-2.885959"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.998716"
                              y3="2.214704"
                              z3="-1.867827"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.728619"
                              y3="1.604584"
                              z3="-2.881552"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.072195"
                              y3="0.909448"
                              z3="-3.893617"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.318239"
                              y3="0.813702"
                              z3="-3.893888"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.152232"
                              y3="1.360832"
                              z3="-2.889401"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.494827"
                              y3="2.79678"
                              z3="-1.089286"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.814294"
                              y3="1.715344"
                              z3="-2.904392"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.645115"
                              y3="0.453759"
                              z3="-4.70289"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.828306"
                              y3="0.280094"
                              z3="-4.697345"/>
                     </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:.1916,-.6372,1.9656;.3053,-.3182,4.2077;-.6315,-1.3127,3.9127;-.2871,-2.396,3.0459;1.0372,-2.5152,2.5457;1.597,-.3943,3.6109;1.9933,-1.5116,2.8376;.02,.5515,4.8028;-1.6625,-1.2011,4.2527;-1.0453,-3.1275,2.7598;1.2892,-3.3333,1.8673;2.2987,.4318,3.7502;2.9971,-1.5607,2.4151;-1.7082,-.1014,1.405;-2.4218,-.4324,.4376;-1.9433,-1.0858,-.6226;-.613,-1.4335,-.9146;-2.6201,-1.322,-1.339;-.4029,-2.1212,-2.1199;.8807,-2.4792,-2.5129;1.9762,-2.1301,-1.7187;1.7575,-1.4658,-.5178;.466,-1.1079,-.0586;.5062,.4887,.0688;-1.255,-2.3814,-2.7549;1.0292,-3.029,-3.4496;2.9914,-2.3894,-2.0328;2.6237,-1.1994,.095;-3.8757,-.0952,.454;-4.135,.3268,1.4317;-4.493,-.9901,.2758;-4.1223,.6376,-.3338;.6646,1.3158,.7637;1.1842,2.4369,.3965;1.8139,3.2763,1.4402;2.7285,2.7727,1.815;1.1121,3.3581,2.2794;2.0665,4.2856,1.0864;1.1235,2.81,-.8575;.3926,2.1144,-1.8833;1.5618,3.697,-1.101;1.0634,1.419,-2.886;-.9987,2.2147,-1.8678;-1.7286,1.6046,-2.8816;-1.0722,.9094,-3.8936;.3182,.8137,-3.8939;2.1522,1.3608,-2.8894;-1.4948,2.7968,-1.0893;-2.8143,1.7153,-2.9044;-1.6451,.4538,-4.7029;.8283,.2801,-4.6973;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191481"
                              y3="-0.633408"
                              z3="1.959865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.297792"
                              y3="-0.316863"
                              z3="4.202592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.636579"
                              y3="-1.313221"
                              z3="3.902326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.28779"
                              y3="-2.395004"
                              z3="3.035029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038854"
                              y3="-2.511724"
                              z3="2.539492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.591521"
                              y3="-0.390961"
                              z3="3.610841"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.992206"
                              y3="-1.50675"
                              z3="2.836438"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.008379"
                              y3="0.552025"
                              z3="4.797736"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.669261"
                              y3="-1.202331"
                              z3="4.237972"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.044332"
                              y3="-3.12686"
                              z3="2.745443"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.294973"
                              y3="-3.328376"
                              z3="1.860188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.29095"
                              y3="0.43653"
                              z3="3.75396"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.997515"
                              y3="-1.553354"
                              z3="2.417296"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.704511"
                              y3="-0.094792"
                              z3="1.39814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.420905"
                              y3="-0.432083"
                              z3="0.432656"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.943329"
                              y3="-1.089098"
                              z3="-0.629673"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.612222"
                              y3="-1.43513"
                              z3="-0.921526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.623015"
                              y3="-1.329254"
                              z3="-1.344109"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.399749"
                              y3="-2.127296"
                              z3="-2.119857"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883413"
                              y3="-2.484425"
                              z3="-2.505769"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.977848"
                              y3="-2.130623"
                              z3="-1.714376"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.756843"
                              y3="-1.462053"
                              z3="-0.521045"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465807"
                              y3="-1.104441"
                              z3="-0.065976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.509599"
                              y3="0.49332"
                              z3="0.062264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.249121"
                              y3="-2.392778"
                              z3="-2.753264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.034779"
                              y3="-3.037631"
                              z3="-3.432527"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992208"
                              y3="-2.389595"
                              z3="-2.022876"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.62104"
                              y3="-1.192097"
                              z3="0.091507"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.877689"
                              y3="-0.096927"
                              z3="0.456248"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.136482"
                              y3="0.316483"
                              z3="1.441041"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.496788"
                              y3="-0.9908"
                              z3="0.270208"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.124406"
                              y3="0.642469"
                              z3="-0.321348"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.665775"
                              y3="1.319624"
                              z3="0.758411"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.191383"
                              y3="2.438926"
                              z3="0.392704"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.818525"
                              y3="3.277359"
                              z3="1.444359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.721778"
                              y3="2.76974"
                              z3="1.81977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.106592"
                              y3="3.358182"
                              z3="2.284582"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.080176"
                              y3="4.282203"
                              z3="1.095887"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.136409"
                              y3="2.808205"
                              z3="-0.863339"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.39949"
                              y3="2.115737"
                              z3="-1.884103"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.578977"
                              y3="3.69523"
                              z3="-1.107201"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.062544"
                              y3="1.42074"
                              z3="-2.890184"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.991476"
                              y3="2.21625"
                              z3="-1.859716"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.728769"
                              y3="1.604099"
                              z3="-2.867528"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.079874"
                              y3="0.906416"
                              z3="-3.882525"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.310176"
                              y3="0.812457"
                              z3="-3.891969"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.151541"
                              y3="1.362975"
                              z3="-2.900364"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.481831"
                              y3="2.798828"
                              z3="-1.078642"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.814501"
                              y3="1.715117"
                              z3="-2.884262"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.658713"
                              y3="0.447041"
                              z3="-4.687118"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.812771"
                              y3="0.27792"
                              z3="-4.697662"/>
                     </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:.1915,-.6334,1.9599;.2978,-.3169,4.2026;-.6366,-1.3132,3.9023;-.2878,-2.395,3.035;1.0389,-2.5117,2.5395;1.5915,-.391,3.6108;1.9922,-1.5068,2.8364;.0084,.552,4.7977;-1.6693,-1.2023,4.238;-1.0443,-3.1269,2.7454;1.295,-3.3284,1.8602;2.291,.4365,3.754;2.9975,-1.5534,2.4173;-1.7045,-.0948,1.3981;-2.4209,-.4321,.4327;-1.9433,-1.0891,-.6297;-.6122,-1.4351,-.9215;-2.623,-1.3293,-1.3441;-.3997,-2.1273,-2.1199;.8834,-2.4844,-2.5058;1.9778,-2.1306,-1.7144;1.7568,-1.4621,-.521;.4658,-1.1044,-.066;.5096,.4933,.0623;-1.2491,-2.3928,-2.7533;1.0348,-3.0376,-3.4325;2.9922,-2.3896,-2.0229;2.621,-1.1921,.0915;-3.8777,-.0969,.4562;-4.1365,.3165,1.441;-4.4968,-.9908,.2702;-4.1244,.6425,-.3213;.6658,1.3196,.7584;1.1914,2.4389,.3927;1.8185,3.2774,1.4444;2.7218,2.7697,1.8198;1.1066,3.3582,2.2846;2.0802,4.2822,1.0959;1.1364,2.8082,-.8633;.3995,2.1157,-1.8841;1.579,3.6952,-1.1072;1.0625,1.4207,-2.8902;-.9915,2.2163,-1.8597;-1.7288,1.6041,-2.8675;-1.0799,.9064,-3.8825;.3102,.8125,-3.892;2.1515,1.363,-2.9004;-1.4818,2.7988,-1.0786;-2.8145,1.7151,-2.8843;-1.6587,.447,-4.6871;.8128,.2779,-4.6977;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191373"
                              y3="-0.629465"
                              z3="1.960443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.290568"
                              y3="-0.312853"
                              z3="4.201497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639785"
                              y3="-1.312894"
                              z3="3.898082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.285597"
                              y3="-2.393331"
                              z3="3.032782"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.043274"
                              y3="-2.505707"
                              z3="2.541113"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.586355"
                              y3="-0.383381"
                              z3="3.61465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.992506"
                              y3="-1.497649"
                              z3="2.840945"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.004273"
                              y3="0.555237"
                              z3="4.794199"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.674066"
                              y3="-1.204083"
                              z3="4.228865"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.039474"
                              y3="-3.127103"
                              z3="2.741372"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.304428"
                              y3="-3.320856"
                              z3="1.862429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.282194"
                              y3="0.446867"
                              z3="3.759538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.999126"
                              y3="-1.540566"
                              z3="2.424343"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.705496"
                              y3="-0.089227"
                              z3="1.396505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421641"
                              y3="-0.434584"
                              z3="0.434692"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.94371"
                              y3="-1.095729"
                              z3="-0.623993"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.613041"
                              y3="-1.43999"
                              z3="-0.918173"/>
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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:.1906,-.6265,1.9588;.2846,-.3147,4.1995;-.6421,-1.3177,3.8919;-.2826,-2.3954,3.0245;1.0475,-2.5021,2.5359;1.582,-.3803,3.6156;1.9928,-1.4918,2.8401;-.0149,.5516,4.7932;-1.6779,-1.2123,4.2203;-1.0336,-3.1308,2.7298;1.3128,-3.3145,1.8555;2.2746,.4521,3.7634;3.0002,-1.5304,2.4249;-1.7048,-.0833,1.3947;-2.4221,-.4314,.4341;-1.9454,-1.0959,-.6222;-.6152,-1.4404,-.9178;-2.6255,-1.3443,-1.3322;-.4089,-2.1396,-2.1154;.8731,-2.4962,-2.5083;1.9712,-2.1386,-1.7218;1.7566,-1.4625,-.5294;.4672,-1.0994,-.0716;.5174,.4861,.0648;-1.262,-2.4093,-2.7435;1.0193,-3.0525,-3.4373;2.9842,-2.3994,-2.0357;2.6241,-1.1879,.0772;-3.8788,-.0985,.454;-4.1465,.3026,1.4428;-4.4952,-.9903,.2508;-4.1189,.6524,-.3126;.6615,1.3243,.7598;1.1952,2.4393,.3963;1.8209,3.2752,1.4451;2.7215,2.7672,1.8264;1.1098,3.3624,2.281;2.0865,4.2789,1.0915;1.1494,2.81,-.8592;.4096,2.1181,-1.8832;1.5978,3.6957,-1.1013;1.0686,1.4276,-2.8951;-.9819,2.2125,-1.8501;-1.7236,1.5997,-2.8533;-1.0792,.907,-3.8728;.3115,.8188,-3.892;2.1565,1.3735,-2.9143;-1.4686,2.7906,-1.0646;-2.8088,1.7069,-2.8617;-1.6616,.4459,-4.6743;.8115,.2878,-4.7021;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.190882"
                              y3="-0.624895"
                              z3="1.959023"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.283134"
                              y3="-0.318884"
                              z3="4.200747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639649"
                              y3="-1.324692"
                              z3="3.88997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.276261"
                              y3="-2.399096"
                              z3="3.019322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.054977"
                              y3="-2.499985"
                              z3="2.530915"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.581412"
                              y3="-0.37864"
                              z3="3.617051"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.996564"
                              y3="-1.487197"
                              z3="2.838469"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.020259"
                              y3="0.545124"
                              z3="4.796835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.676446"
                              y3="-1.223622"
                              z3="4.218177"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.024504"
                              y3="-3.136382"
                              z3="2.722317"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.323693"
                              y3="-3.309627"
                              z3="1.847723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.270952"
                              y3="0.45593"
                              z3="3.766906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.00431"
                              y3="-1.52116"
                              z3="2.422758"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.705171"
                              y3="-0.0787"
                              z3="1.396163"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.422019"
                              y3="-0.429121"
                              z3="0.435923"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.945944"
                              y3="-1.09803"
                              z3="-0.61923"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.616509"
                              y3="-1.443288"
                              z3="-0.916074"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.628121"
                              y3="-1.349292"
                              z3="-1.327262"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.412413"
                              y3="-2.149131"
                              z3="-2.108401"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.868887"
                              y3="-2.506681"
                              z3="-2.501493"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.968457"
                              y3="-2.143964"
                              z3="-1.720598"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.755901"
                              y3="-1.461374"
                              z3="-0.532563"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.467364"
                              y3="-1.096557"
                              z3="-0.074272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.521589"
                              y3="0.480896"
                              z3="0.068426"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.266672"
                              y3="-2.423171"
                              z3="-2.732606"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.013334"
                              y3="-3.0670"
                              z3="-3.426985"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.980659"
                              y3="-2.405533"
                              z3="-2.035504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624331"
                              y3="-1.18241"
                              z3="0.070233"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.877338"
                              y3="-0.095765"
                              z3="0.44836"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.154231"
                              y3="0.296389"
                              z3="1.434462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.488033"
                              y3="-0.987432"
                              z3="0.233162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.112155"
                              y3="0.66229"
                              z3="-0.321245"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.658532"
                              y3="1.325739"
                              z3="0.760599"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.194421"
                              y3="2.439018"
                              z3="0.396928"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.819344"
                              y3="3.281012"
                              z3="1.44679"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.722563"
                              y3="2.774689"
                              z3="1.83356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.103591"
                              y3="3.370902"
                              z3="2.280504"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.087232"
                              y3="4.282998"
                              z3="1.091555"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.151221"
                              y3="2.804138"
                              z3="-0.861829"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.408309"
                              y3="2.120161"
                              z3="-1.880792"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.603818"
                              y3="3.679067"
                              z3="-1.110103"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.067321"
                              y3="1.425325"
                              z3="-2.891538"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.982912"
                              y3="2.222202"
                              z3="-1.848628"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.725232"
                              y3="1.610909"
                              z3="-2.852753"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.079933"
                              y3="0.912114"
                              z3="-3.871337"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.310321"
                              y3="0.817977"
                              z3="-3.889656"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.157938"
                              y3="1.36789"
                              z3="-2.90716"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.471526"
                              y3="2.805282"
                              z3="-1.063868"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.812624"
                              y3="1.722092"
                              z3="-2.864497"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.663505"
                              y3="0.45498"
                              z3="-4.66986"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.810398"
                              y3="0.284503"
                              z3="-4.698623"/>
                     </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:.1909,-.6249,1.959;.2831,-.3189,4.2007;-.6396,-1.3247,3.89;-.2763,-2.3991,3.0193;1.055,-2.5,2.5309;1.5814,-.3786,3.6171;1.9966,-1.4872,2.8385;-.0203,.5451,4.7968;-1.6764,-1.2236,4.2182;-1.0245,-3.1364,2.7223;1.3237,-3.3096,1.8477;2.271,.4559,3.7669;3.0043,-1.5212,2.4228;-1.7052,-.0787,1.3962;-2.422,-.4291,.4359;-1.9459,-1.098,-.6192;-.6165,-1.4433,-.9161;-2.6281,-1.3493,-1.3273;-.4124,-2.1491,-2.1084;.8689,-2.5067,-2.5015;1.9685,-2.144,-1.7206;1.7559,-1.4614,-.5326;.4674,-1.0966,-.0743;.5216,.4809,.0684;-1.2667,-2.4232,-2.7326;1.0133,-3.067,-3.427;2.9807,-2.4055,-2.0355;2.6243,-1.1824,.0702;-3.8773,-.0958,.4484;-4.1542,.2964,1.4345;-4.488,-.9874,.2332;-4.1122,.6623,-.3212;.6585,1.3257,.7606;1.1944,2.439,.3969;1.8193,3.281,1.4468;2.7226,2.7747,1.8336;1.1036,3.3709,2.2805;2.0872,4.283,1.0916;1.1512,2.8041,-.8618;.4083,2.1202,-1.8808;1.6038,3.6791,-1.1101;1.0673,1.4253,-2.8915;-.9829,2.2222,-1.8486;-1.7252,1.6109,-2.8528;-1.0799,.9121,-3.8713;.3103,.818,-3.8897;2.1579,1.3679,-2.9072;-1.4715,2.8053,-1.0639;-2.8126,1.7221,-2.8645;-1.6635,.455,-4.6699;.8104,.2845,-4.6986;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.189889"
                              y3="-0.622266"
                              z3="1.9589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278314"
                              y3="-0.320642"
                              z3="4.199996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.640059"
                              y3="-1.329618"
                              z3="3.885824"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.271819"
                              y3="-2.400547"
                              z3="3.014072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.060426"
                              y3="-2.495293"
                              z3="2.527619"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.577348"
                              y3="-0.374283"
                              z3="3.618658"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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="0.820742"
                              y3="0.287546"
                              z3="-4.696078"/>
                     </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:.1892,-.6218,1.96;.2766,-.3276,4.2019;-.6373,-1.3399,3.8844;-.2643,-2.4064,3.0089;1.0685,-2.4934,2.5223;1.5761,-.3736,3.6203;2.0012,-1.4749,2.8371;-.0352,.5308,4.8006;-1.6758,-1.2494,4.2105;-1.0059,-3.1483,2.707;1.3451,-3.2966,1.8355;2.2583,.466,3.7748;3.0096,-1.498,2.4221;-1.7058,-.0727,1.3993;-2.4225,-.4225,.4381;-1.9485,-1.0967,-.6144;-.6205,-1.4445,-.9126;-2.6313,-1.3508,-1.3207;-.422,-2.1573,-2.1031;.8575,-2.5168,-2.4998;1.9605,-2.1518,-1.7232;1.7535,-1.462,-.5376;.467,-1.0917,-.0776;.5323,.4691,.0767;-1.279,-2.4338,-2.7231;.9974,-3.0803,-3.4248;2.9708,-2.4162,-2.0406;2.6248,-1.1802,.0604;-3.8762,-.0775,.4457;-4.1586,.3018,1.4385;-4.4954,-.9576,.2073;-4.0923,.696,-.3068;.6519,1.3306,.7636;1.191,2.4415,.4006;1.8141,3.2846,1.4477;2.716,2.7804,1.8361;1.0999,3.3784,2.2805;2.083,4.2841,1.0874;1.1529,2.8074,-.8579;.4103,2.1213,-1.8791;1.6093,3.6786,-1.1073;1.0709,1.4301,-2.8896;-.9815,2.2157,-1.8473;-1.7213,1.5987,-2.8511;-1.0744,.9038,-3.8686;.3167,.8185,-3.8875;2.1599,1.378,-2.9072;-1.473,2.7959,-1.0627;-2.8081,1.7017,-2.8607;-1.6559,.4417,-4.668;.8207,.2875,-4.6961;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.187531"
                              y3="-0.619219"
                              z3="1.960301"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.275884"
                              y3="-0.332147"
                              z3="4.203532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.634177"
                              y3="-1.347227"
                              z3="3.883421"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.257493"
                              y3="-2.409368"
                              z3="3.003587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.075424"
                              y3="-2.489253"
                              z3="2.515818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.575264"
                              y3="-0.370703"
                              z3="3.620213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.004305"
                              y3="-1.468056"
                              z3="2.833208"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.039069"
                              y3="0.523088"
                              z3="4.806048"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.673042"
                              y3="-1.262382"
                              z3="4.210976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.996422"
                              y3="-3.153327"
                              z3="2.699918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.354516"
                              y3="-3.289082"
                              z3="1.825672"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.254212"
                              y3="0.47122"
                              z3="3.776837"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.012434"
                              y3="-1.485779"
                              z3="2.416886"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.710105"
                              y3="-0.069594"
                              z3="1.403873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425343"
                              y3="-0.418841"
                              z3="0.441893"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.951583"
                              y3="-1.09582"
                              z3="-0.609888"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.624556"
                              y3="-1.44487"
                              z3="-0.910287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635817"
                              y3="-1.351782"
                              z3="-1.314344"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.428824"
                              y3="-2.163293"
                              z3="-2.096509"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.850032"
                              y3="-2.523829"
                              z3="-2.494983"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.955046"
                              y3="-2.154763"
                              z3="-1.724046"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.750875"
                              y3="-1.459629"
                              z3="-0.541677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465167"
                              y3="-1.08793"
                              z3="-0.079816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.536157"
                              y3="0.463665"
                              z3="0.080202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.287378"
                              y3="-2.44334"
                              z3="-2.712341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.987573"
                              y3="-3.090911"
                              z3="-3.417441"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.964733"
                              y3="-2.419839"
                              z3="-2.043991"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623329"
                              y3="-1.173845"
                              z3="0.052035"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.87715"
                              y3="-0.072451"
                              z3="0.442303"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.16811"
                              y3="0.293727"
                              z3="1.43195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.49194"
                              y3="-0.949862"
                              z3="0.189123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.0883"
                              y3="0.709729"
                              z3="-0.309807"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.648444"
                              y3="1.333102"
                              z3="0.76468"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.189912"
                              y3="2.442676"
                              z3="0.402139"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.814359"
                              y3="3.28587"
                              z3="1.447611"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.714083"
                              y3="2.779972"
                              z3="1.834681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.101571"
                              y3="3.381286"
                              z3="2.28168"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.085886"
                              y3="4.284764"
                              z3="1.085045"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.152783"
                              y3="2.80838"
                              z3="-0.855639"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.410099"
                              y3="2.121805"
                              z3="-1.877432"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.610802"
                              y3="3.689076"
                              z3="-1.099922"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.074786"
                              y3="1.429129"
                              z3="-2.887615"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.981978"
                              y3="2.215382"
                              z3="-1.846881"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.720072"
                              y3="1.598804"
                              z3="-2.850453"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.068728"
                              y3="0.901255"
                              z3="-3.867686"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.322307"
                              y3="0.816007"
                              z3="-3.885474"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.166247"
                              y3="1.378879"
                              z3="-2.901576"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.472858"
                              y3="2.795011"
                              z3="-1.063489"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.808234"
                              y3="1.700866"
                              z3="-2.86245"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.648977"
                              y3="0.438819"
                              z3="-4.667115"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.826393"
                              y3="0.284628"
                              z3="-4.692768"/>
                     </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:.1875,-.6192,1.9603;.2759,-.3321,4.2035;-.6342,-1.3472,3.8834;-.2575,-2.4094,3.0036;1.0754,-2.4893,2.5158;1.5753,-.3707,3.6202;2.0043,-1.4681,2.8332;-.0391,.5231,4.806;-1.673,-1.2624,4.211;-.9964,-3.1533,2.6999;1.3545,-3.2891,1.8257;2.2542,.4712,3.7768;3.0124,-1.4858,2.4169;-1.7101,-.0696,1.4039;-2.4253,-.4188,.4419;-1.9516,-1.0958,-.6099;-.6246,-1.4449,-.9103;-2.6358,-1.3518,-1.3143;-.4288,-2.1633,-2.0965;.85,-2.5238,-2.495;1.955,-2.1548,-1.724;1.7509,-1.4596,-.5417;.4652,-1.0879,-.0798;.5362,.4637,.0802;-1.2874,-2.4433,-2.7123;.9876,-3.0909,-3.4174;2.9647,-2.4198,-2.044;2.6233,-1.1738,.052;-3.8771,-.0725,.4423;-4.1681,.2937,1.432;-4.4919,-.9499,.1891;-4.0883,.7097,-.3098;.6484,1.3331,.7647;1.1899,2.4427,.4021;1.8144,3.2859,1.4476;2.7141,2.78,1.8347;1.1016,3.3813,2.2817;2.0859,4.2848,1.085;1.1528,2.8084,-.8556;.4101,2.1218,-1.8774;1.6108,3.6891,-1.0999;1.0748,1.4291,-2.8876;-.982,2.2154,-1.8469;-1.7201,1.5988,-2.8505;-1.0687,.9013,-3.8677;.3223,.816,-3.8855;2.1662,1.3789,-2.9016;-1.4729,2.795,-1.0635;-2.8082,1.7009,-2.8624;-1.649,.4388,-4.6671;.8264,.2846,-4.6928;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.186343"
                              y3="-0.619296"
                              z3="1.961708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.272765"
                              y3="-0.338236"
                              z3="4.205123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.631581"
                              y3="-1.357745"
                              z3="3.881764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.24889"
                              y3="-2.414968"
                              z3="2.999549"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.084725"
                              y3="-2.485822"
                              z3="2.512452"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.571991"
                              y3="-0.36774"
                              z3="3.622495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.007511"
                              y3="-1.46037"
                              z3="2.833107"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.046916"
                              y3="0.513208"
                              z3="4.809457"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.670867"
                              y3="-1.280154"
                              z3="4.208843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.983426"
                              y3="-3.162253"
                              z3="2.693709"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.368636"
                              y3="-3.281781"
                              z3="1.820578"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.246064"
                              y3="0.477669"
                              z3="3.781598"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.015784"
                              y3="-1.471013"
                              z3="2.41713"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.709059"
                              y3="-0.071109"
                              z3="1.405918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424068"
                              y3="-0.416635"
                              z3="0.441135"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.951595"
                              y3="-1.096122"
                              z3="-0.609528"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.625396"
                              y3="-1.447111"
                              z3="-0.907746"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635874"
                              y3="-1.351306"
                              z3="-1.315041"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.431825"
                              y3="-2.168964"
                              z3="-2.092195"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.846508"
                              y3="-2.529388"
                              z3="-2.49379"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952448"
                              y3="-2.15764"
                              z3="-1.726513"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.750519"
                              y3="-1.460288"
                              z3="-0.543179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465513"
                              y3="-1.087446"
                              z3="-0.079919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.541303"
                              y3="0.45661"
                              z3="0.085073"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.292063"
                              y3="-2.450189"
                              z3="-2.705847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982191"
                              y3="-3.09728"
                              z3="-3.417643"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.961503"
                              y3="-2.421976"
                              z3="-2.048954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624828"
                              y3="-1.173122"
                              z3="0.048006"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.874606"
                              y3="-0.05688"
                              z3="0.439497"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.166601"
                              y3="0.306318"
                              z3="1.435861"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.500444"
                              y3="-0.923818"
                              z3="0.17299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.068833"
                              y3="0.733503"
                              z3="-0.29866"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.644207"
                              y3="1.333526"
                              z3="0.766821"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.18625"
                              y3="2.442329"
                              z3="0.404555"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.8103"
                              y3="3.287082"
                              z3="1.448912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.710734"
                              y3="2.782525"
                              z3="1.835604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.099426"
                              y3="3.38382"
                              z3="2.282938"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.080491"
                              y3="4.287522"
                              z3="1.084361"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.15035"
                              y3="2.805927"
                              z3="-0.854794"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.40795"
                              y3="2.120771"
                              z3="-1.875098"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.609415"
                              y3="3.679079"
                              z3="-1.103607"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.074155"
                              y3="1.427732"
                              z3="-2.882768"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.985873"
                              y3="2.213787"
                              z3="-1.84916"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.72167"
                              y3="1.596231"
                              z3="-2.854455"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.068302"
                              y3="0.899087"
                              z3="-3.869348"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.324585"
                              y3="0.81514"
                              z3="-3.882404"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.163669"
                              y3="1.376364"
                              z3="-2.895822"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.482096"
                              y3="2.794386"
                              z3="-1.067055"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.808318"
                              y3="1.697186"
                              z3="-2.866594"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.646335"
                              y3="0.435957"
                              z3="-4.670736"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.834476"
                              y3="0.28289"
                              z3="-4.688328"/>
                     </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:.1863,-.6193,1.9617;.2728,-.3382,4.2051;-.6316,-1.3577,3.8818;-.2489,-2.415,2.9995;1.0847,-2.4858,2.5125;1.572,-.3677,3.6225;2.0075,-1.4604,2.8331;-.0469,.5132,4.8095;-1.6709,-1.2802,4.2088;-.9834,-3.1623,2.6937;1.3686,-3.2818,1.8206;2.2461,.4777,3.7816;3.0158,-1.471,2.4171;-1.7091,-.0711,1.4059;-2.4241,-.4166,.4411;-1.9516,-1.0961,-.6095;-.6254,-1.4471,-.9077;-2.6359,-1.3513,-1.315;-.4318,-2.169,-2.0922;.8465,-2.5294,-2.4938;1.9524,-2.1576,-1.7265;1.7505,-1.4603,-.5432;.4655,-1.0874,-.0799;.5413,.4566,.0851;-1.2921,-2.4502,-2.7058;.9822,-3.0973,-3.4176;2.9615,-2.422,-2.049;2.6248,-1.1731,.048;-3.8746,-.0569,.4395;-4.1666,.3063,1.4359;-4.5004,-.9238,.173;-4.0688,.7335,-.2987;.6442,1.3335,.7668;1.1863,2.4423,.4046;1.8103,3.2871,1.4489;2.7107,2.7825,1.8356;1.0994,3.3838,2.2829;2.0805,4.2875,1.0844;1.1503,2.8059,-.8548;.4079,2.1208,-1.8751;1.6094,3.6791,-1.1036;1.0742,1.4277,-2.8828;-.9859,2.2138,-1.8492;-1.7217,1.5962,-2.8545;-1.0683,.8991,-3.8693;.3246,.8151,-3.8824;2.1637,1.3764,-2.8958;-1.4821,2.7944,-1.0671;-2.8083,1.6972,-2.8666;-1.6463,.436,-4.6707;.8345,.2829,-4.6883;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.18428"
                              y3="-0.61765"
                              z3="1.962491"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.271377"
                              y3="-0.343775"
                              z3="4.207045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.628273"
                              y3="-1.366544"
                              z3="3.880956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.241163"
                              y3="-2.419109"
                              z3="2.99478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.092591"
                              y3="-2.48184"
                              z3="2.506737"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.570456"
                              y3="-0.364837"
                              z3="3.622988"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.010663"
                              y3="-1.4531"
                              z3="2.829878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.051967"
                              y3="0.504016"
                              z3="4.81464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.667909"
                              y3="-1.295538"
                              z3="4.20913"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.972333"
                              y3="-3.169066"
                              z3="2.687187"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.379781"
                              y3="-3.274291"
                              z3="1.812024"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.240511"
                              y3="0.483274"
                              z3="3.784315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.018766"
                              y3="-1.457598"
                              z3="2.412967"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.714332"
                              y3="-0.069298"
                              z3="1.410903"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.427343"
                              y3="-0.412485"
                              z3="0.444567"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95457"
                              y3="-1.092795"
                              z3="-0.606195"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.62897"
                              y3="-1.445649"
                              z3="-0.906728"/>
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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:.1824,-.6172,1.9639;.2692,-.3506,4.2098;-.6246,-1.3773,3.8807;-.2319,-2.4247,2.9905;1.1019,-2.4779,2.502;1.5681,-.3618,3.6246;2.0141,-1.4451,2.8279;-.0586,.4929,4.8212;-1.6645,-1.314,4.2102;-.9587,-3.178,2.6809;1.3932,-3.2664,1.8045;2.2333,.4896,3.7883;3.022,-1.4424,2.4102;-1.7163,-.07,1.4146;-2.4277,-.4088,.445;-1.9555,-1.0912,-.604;-.6309,-1.4459,-.9039;-2.6398,-1.3462,-1.3092;-.4408,-2.1744,-2.0845;.8365,-2.5368,-2.4871;1.9452,-2.1615,-1.7249;1.7467,-1.4578,-.5464;.4628,-1.0824,-.0815;.5481,.4443,.0936;-1.3019,-2.4591,-2.6943;.9689,-3.109,-3.4084;2.9534,-2.4275,-2.0499;2.6216,-1.166,.0398;-3.8737,-.0367,.4312;-4.1779,.3067,1.4286;-4.5019,-.8905,.1338;-4.0481,.7727,-.2944;.6372,1.3362,.7695;1.1818,2.4423,.4073;1.8086,3.2885,1.4488;2.7089,2.784,1.8339;1.1007,3.3887,2.285;2.0807,4.2867,1.0804;1.1475,2.8049,-.8526;.406,2.1188,-1.8729;1.6101,3.6792,-1.1012;1.0749,1.4239,-2.8773;-.9879,2.2111,-1.851;-1.7206,1.5909,-2.8566;-1.0643,.8917,-3.8685;.3287,.8085,-3.8779;2.1657,1.3736,-2.8858;-1.4879,2.7942,-1.0715;-2.8078,1.6899,-2.8715;-1.6402,.4267,-4.67;.843,.2729,-4.681;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.180404"
                              y3="-0.617228"
                              z3="1.965853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.265322"
                              y3="-0.356573"
                              z3="4.211847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.621877"
                              y3="-1.388157"
                              z3="3.879715"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.22252"
                              y3="-2.430331"
                              z3="2.987106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.11176"
                              y3="-2.473509"
                              z3="2.49925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.563992"
                              y3="-0.357481"
                              z3="3.627019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.01709"
                              y3="-1.435693"
                              z3="2.827664"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.067912"
                              y3="0.482543"
                              z3="4.825498"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.662057"
                              y3="-1.332996"
                              z3="4.209087"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.94406"
                              y3="-3.187714"
                              z3="2.675255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.408045"
                              y3="-3.258055"
                              z3="1.799942"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.22365"
                              y3="0.497846"
                              z3="3.793073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.024964"
                              y3="-1.425349"
                              z3="2.410135"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.718679"
                              y3="-0.073533"
                              z3="1.418531"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428668"
                              y3="-0.40593"
                              z3="0.44494"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.956342"
                              y3="-1.087681"
                              z3="-0.605949"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.632444"
                              y3="-1.445279"
                              z3="-0.903525"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640516"
                              y3="-1.339314"
                              z3="-1.313795"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.444162"
                              y3="-2.17614"
                              z3="-2.083229"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.832679"
                              y3="-2.539566"
                              z3="-2.487489"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.9424"
                              y3="-2.163594"
                              z3="-1.726417"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.745691"
                              y3="-1.459018"
                              z3="-0.546396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.462074"
                              y3="-1.081568"
                              z3="-0.081441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.550956"
                              y3="0.438225"
                              z3="0.098442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.307407"
                              y3="-2.460644"
                              z3="-2.691907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.964234"
                              y3="-3.112393"
                              z3="-3.40845"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.950063"
                              y3="-2.429709"
                              z3="-2.051402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623063"
                              y3="-1.168247"
                              z3="0.039803"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.872668"
                              y3="-0.024895"
                              z3="0.426099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.182763"
                              y3="0.307537"
                              z3="1.424208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.504678"
                              y3="-0.870357"
                              z3="0.112236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.034667"
                              y3="0.795702"
                              z3="-0.289395"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.633881"
                              y3="1.33735"
                              z3="0.771627"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.179037"
                              y3="2.443629"
                              z3="0.408675"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.808722"
                              y3="3.289726"
                              z3="1.447374"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.710273"
                              y3="2.785092"
                              z3="1.830514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.103626"
                              y3="3.391349"
                              z3="2.285769"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.080866"
                              y3="4.285057"
                              z3="1.076515"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.14511"
                              y3="2.807625"
                              z3="-0.850521"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.403493"
                              y3="2.119742"
                              z3="-1.871547"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.610133"
                              y3="3.677284"
                              z3="-1.101361"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.074562"
                              y3="1.420707"
                              z3="-2.874107"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.988794"
                              y3="2.2132"
                              z3="-1.849633"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.721259"
                              y3="1.587811"
                              z3="-2.854712"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.06277"
                              y3="0.884433"
                              z3="-3.864381"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.328631"
                              y3="0.801466"
                              z3="-3.874073"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.165419"
                              y3="1.370974"
                              z3="-2.880925"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.483124"
                              y3="2.794591"
                              z3="-1.072621"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.810376"
                              y3="1.68457"
                              z3="-2.872365"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.638169"
                              y3="0.416027"
                              z3="-4.666288"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.835773"
                              y3="0.268465"
                              z3="-4.674247"/>
                     </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:.1804,-.6172,1.9659;.2653,-.3566,4.2118;-.6219,-1.3882,3.8797;-.2225,-2.4303,2.9871;1.1118,-2.4735,2.4992;1.564,-.3575,3.627;2.0171,-1.4357,2.8277;-.0679,.4825,4.8255;-1.6621,-1.333,4.2091;-.9441,-3.1877,2.6753;1.408,-3.2581,1.7999;2.2237,.4978,3.7931;3.025,-1.4253,2.4101;-1.7187,-.0735,1.4185;-2.4287,-.4059,.4449;-1.9563,-1.0877,-.6059;-.6324,-1.4453,-.9035;-2.6405,-1.3393,-1.3138;-.4442,-2.1761,-2.0832;.8327,-2.5396,-2.4875;1.9424,-2.1636,-1.7264;1.7457,-1.459,-.5464;.4621,-1.0816,-.0814;.551,.4382,.0984;-1.3074,-2.4606,-2.6919;.9642,-3.1124,-3.4085;2.9501,-2.4297,-2.0514;2.6231,-1.1682,.0398;-3.8727,-.0249,.4261;-4.1828,.3075,1.4242;-4.5047,-.8704,.1122;-4.0347,.7957,-.2894;.6339,1.3374,.7716;1.179,2.4436,.4087;1.8087,3.2897,1.4474;2.7103,2.7851,1.8305;1.1036,3.3913,2.2858;2.0809,4.2851,1.0765;1.1451,2.8076,-.8505;.4035,2.1197,-1.8715;1.6101,3.6773,-1.1014;1.0746,1.4207,-2.8741;-.9888,2.2132,-1.8496;-1.7213,1.5878,-2.8547;-1.0628,.8844,-3.8644;.3286,.8015,-3.8741;2.1654,1.371,-2.8809;-1.4831,2.7946,-1.0726;-2.8104,1.6846,-2.8724;-1.6382,.416,-4.6663;.8358,.2685,-4.6742;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.178889"
                              y3="-0.616411"
                              z3="1.966247"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.263186"
                              y3="-0.361655"
                              z3="4.21298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.618071"
                              y3="-1.397695"
                              z3="3.877858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.212787"
                              y3="-2.435088"
                              z3="2.98246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.121931"
                              y3="-2.468895"
                              z3="2.494464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.56149"
                              y3="-0.352983"
                              z3="3.627665"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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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="0.839644"
                              y3="0.25017"
                              z3="-4.658513"/>
                     </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:.176,-.6159,1.9675;.2603,-.3669,4.2153;-.6142,-1.4079,3.8778;-.2027,-2.4399,2.9795;1.1324,-2.4635,2.4907;1.558,-.3476,3.6287;2.0242,-1.4164,2.8229;-.0828,.4638,4.8352;-1.655,-1.369,4.209;-.9146,-3.2052,2.6646;1.4381,-3.2405,1.7869;2.2064,.5155,3.7988;3.0316,-1.3908,2.4041;-1.7265,-.0784,1.4236;-2.4317,-.4009,.4441;-1.959,-1.0835,-.6047;-.6364,-1.4456,-.9018;-2.6416,-1.3326,-1.3135;-.4497,-2.182,-2.0786;.8264,-2.5473,-2.4816;1.9375,-2.1689,-1.7231;1.7425,-1.4591,-.5482;.4595,-1.0792,-.0835;.554,.425,.1055;-1.3124,-2.4694,-2.6853;.9558,-3.1241,-3.4007;2.9448,-2.4367,-2.0491;2.6188,-1.1639,.0342;-3.8706,-.0037,.4144;-4.1908,.308,1.417;-4.5083,-.8305,.0677;-4.0085,.8379,-.2809;.6272,1.3385,.7739;1.1744,2.442,.4118;1.8094,3.2875,1.4479;2.7108,2.781,1.8262;1.1097,3.3918,2.2897;2.0829,4.2827,1.0748;1.14,2.8048,-.8485;.3984,2.1173,-1.8676;1.6086,3.6732,-1.1009;1.0713,1.412,-2.8649;-.9939,2.2153,-1.8514;-1.7249,1.5903,-2.8561;-1.0639,.8813,-3.8616;.3274,.7926,-3.8651;2.1639,1.3581,-2.8651;-1.49,2.8015,-1.0785;-2.8146,1.6886,-2.8773;-1.6377,.4107,-4.6654;.8396,.2502,-4.6585;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.174203"
                              y3="-0.61531"
                              z3="1.968886"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.255418"
                              y3="-0.371129"
                              z3="4.217127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.612505"
                              y3="-1.416686"
                              z3="3.876247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.194125"
                              y3="-2.443833"
                              z3="2.975763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.141465"
                              y3="-2.458346"
                              z3="2.488921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.55285"
                              y3="-0.342157"
                              z3="3.63151"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.026356"
                              y3="-1.406317"
                              z3="2.82403"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.093206"
                              y3="0.455456"
                              z3="4.838901"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.653502"
                              y3="-1.385406"
                              z3="4.206514"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.90123"
                              y3="-3.212612"
                              z3="2.658583"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.452477"
                              y3="-3.23174"
                              z3="1.78385"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.195225"
                              y3="0.524869"
                              z3="3.804241"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033655"
                              y3="-1.373239"
                              z3="2.406282"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.727871"
                              y3="-0.082114"
                              z3="1.425301"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.432418"
                              y3="-0.398666"
                              z3="0.442608"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959468"
                              y3="-1.080655"
                              z3="-0.608435"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637465"
                              y3="-1.445273"
                              z3="-0.902532"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.642398"
                              y3="-1.326399"
                              z3="-1.319886"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.451946"
                              y3="-2.184791"
                              z3="-2.076619"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.8241"
                              y3="-2.551133"
                              z3="-2.48098"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.935874"
                              y3="-2.171006"
                              z3="-1.724951"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.742182"
                              y3="-1.459996"
                              z3="-0.54908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.459223"
                              y3="-1.078359"
                              z3="-0.084187"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.556963"
                              y3="0.418045"
                              z3="0.109701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.316403"
                              y3="-2.47294"
                              z3="-2.681459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.953314"
                              y3="-3.129512"
                              z3="-3.398137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.94292"
                              y3="-2.439024"
                              z3="-2.051407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.620855"
                              y3="-1.165227"
                              z3="0.032828"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869193"
                              y3="0.005764"
                              z3="0.408468"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.197235"
                              y3="0.301108"
                              z3="1.410219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.507667"
                              y3="-0.811984"
                              z3="0.042611"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.996955"
                              y3="0.860035"
                              z3="-0.274649"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.625813"
                              y3="1.339368"
                              z3="0.775828"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.174779"
                              y3="2.442352"
                              z3="0.413524"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.813393"
                              y3="3.287807"
                              z3="1.447911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.716541"
                              y3="2.780655"
                              z3="1.824059"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.115931"
                              y3="3.393156"
                              z3="2.292122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.087536"
                              y3="4.280656"
                              z3="1.073493"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.141072"
                              y3="2.806472"
                              z3="-0.846159"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.398506"
                              y3="2.116819"
                              z3="-1.86545"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.612127"
                              y3="3.67483"
                              z3="-1.098609"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.067964"
                              y3="1.409302"
                              z3="-2.860981"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.994844"
                              y3="2.214718"
                              z3="-1.850487"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.72637"
                              y3="1.585446"
                              z3="-2.855846"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.069298"
                              y3="0.875273"
                              z3="-3.85946"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.323143"
                              y3="0.78642"
                              z3="-3.861727"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.157158"
                              y3="1.353578"
                              z3="-2.864112"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.495775"
                              y3="2.805735"
                              z3="-1.077678"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.813561"
                              y3="1.685686"
                              z3="-2.874803"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.644968"
                              y3="0.408571"
                              z3="-4.65812"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.837359"
                              y3="0.241731"
                              z3="-4.653777"/>
                     </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:.1742,-.6153,1.9689;.2554,-.3711,4.2171;-.6125,-1.4167,3.8762;-.1941,-2.4438,2.9758;1.1415,-2.4583,2.4889;1.5529,-.3422,3.6315;2.0264,-1.4063,2.824;-.0932,.4555,4.8389;-1.6535,-1.3854,4.2065;-.9012,-3.2126,2.6586;1.4525,-3.2317,1.7838;2.1952,.5249,3.8042;3.0337,-1.3732,2.4063;-1.7279,-.0821,1.4253;-2.4324,-.3987,.4426;-1.9595,-1.0807,-.6084;-.6375,-1.4453,-.9025;-2.6424,-1.3264,-1.3199;-.4519,-2.1848,-2.0766;.8241,-2.5511,-2.481;1.9359,-2.171,-1.725;1.7422,-1.46,-.5491;.4592,-1.0784,-.0842;.557,.418,.1097;-1.3164,-2.4729,-2.6815;.9533,-3.1295,-3.3981;2.9429,-2.439,-2.0514;2.6209,-1.1652,.0328;-3.8692,.0058,.4085;-4.1972,.3011,1.4102;-4.5077,-.812,.0426;-3.997,.86,-.2746;.6258,1.3394,.7758;1.1748,2.4424,.4135;1.8134,3.2878,1.4479;2.7165,2.7807,1.8241;1.1159,3.3932,2.2921;2.0875,4.2807,1.0735;1.1411,2.8065,-.8462;.3985,2.1168,-1.8655;1.6121,3.6748,-1.0986;1.068,1.4093,-2.861;-.9948,2.2147,-1.8505;-1.7264,1.5854,-2.8558;-1.0693,.8753,-3.8595;.3231,.7864,-3.8617;2.1572,1.3536,-2.8641;-1.4958,2.8057,-1.0777;-2.8136,1.6857,-2.8748;-1.645,.4086,-4.6581;.8374,.2417,-4.6538;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.172358"
                              y3="-0.614098"
                              z3="1.968846"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.251464"
                              y3="-0.374757"
                              z3="4.217932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609876"
                              y3="-1.424625"
                              z3="3.874191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185045"
                              y3="-2.447311"
                              z3="2.971352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.151186"
                              y3="-2.452646"
                              z3="2.485634"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.548966"
                              y3="-0.336171"
                              z3="3.632481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.029334"
                              y3="-1.395928"
                              z3="2.8231"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.102534"
                              y3="0.447921"
                              z3="4.841735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.65132"
                              y3="-1.400763"
                              z3="4.204181"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.887151"
                              y3="-3.219852"
                              z3="2.652221"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.467296"
                              y3="-3.22267"
                              z3="1.778977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.185736"
                              y3="0.534577"
                              z3="3.807092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.036692"
                              y3="-1.355546"
                              z3="2.405379"/>
                        <atom elementType="O"
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                              x3="-1.732549"
                              y3="-0.083445"
                              z3="1.426205"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.434193"
                              y3="-0.396861"
                              z3="0.441662"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960452"
                              y3="-1.078377"
                              z3="-0.608441"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.63872"
                              y3="-1.444552"
                              z3="-0.903071"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.642054"
                              y3="-1.323198"
                              z3="-1.320298"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.453304"
                              y3="-2.185739"
                              z3="-2.077082"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.822243"
                              y3="-2.552998"
                              z3="-2.478571"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.934675"
                              y3="-2.173049"
                              z3="-1.721039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740819"
                              y3="-1.459679"
                              z3="-0.548949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.457982"
                              y3="-1.076876"
                              z3="-0.085801"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.557067"
                              y3="0.411695"
                              z3="0.112345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.317316"
                              y3="-2.474166"
                              z3="-2.682721"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.950777"
                              y3="-3.132811"
                              z3="-3.395291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.941358"
                              y3="-2.441997"
                              z3="-2.044552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.618183"
                              y3="-1.163627"
                              z3="0.032851"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.868709"
                              y3="0.012371"
                              z3="0.402744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.202141"
                              y3="0.29667"
                              z3="1.407479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.506974"
                              y3="-0.795646"
                              z3="0.01944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.985996"
                              y3="0.877896"
                              z3="-0.269434"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.62306"
                              y3="1.339343"
                              z3="0.776676"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.173595"
                              y3="2.440374"
                              z3="0.414375"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.815638"
                              y3="3.284855"
                              z3="1.44732"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.718095"
                              y3="2.776192"
                              z3="1.820312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.12163"
                              y3="3.391365"
                              z3="2.293287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.090272"
                              y3="4.278173"
                              z3="1.07209"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.139818"
                              y3="2.803396"
                              z3="-0.846034"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.395952"
                              y3="2.115151"
                              z3="-1.86421"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.613779"
                              y3="3.667922"
                              z3="-1.100873"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.065276"
                              y3="1.40488"
                              z3="-2.858417"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.996512"
                              y3="2.216346"
                              z3="-1.849269"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.729725"
                              y3="1.590325"
                              z3="-2.851811"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.072426"
                              y3="0.876312"
                              z3="-3.854827"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.319435"
                              y3="0.783961"
                              z3="-3.856581"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.156813"
                              y3="1.346808"
                              z3="-2.858644"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.493033"
                              y3="2.806185"
                              z3="-1.077552"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.817712"
                              y3="1.690942"
                              z3="-2.870815"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.647604"
                              y3="0.40168"
                              z3="-4.658691"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.835849"
                              y3="0.232051"
                              z3="-4.646935"/>
                     </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:.1724,-.6141,1.9688;.2515,-.3748,4.2179;-.6099,-1.4246,3.8742;-.185,-2.4473,2.9714;1.1512,-2.4526,2.4856;1.549,-.3362,3.6325;2.0293,-1.3959,2.8231;-.1025,.4479,4.8417;-1.6513,-1.4008,4.2042;-.8872,-3.2199,2.6522;1.4673,-3.2227,1.779;2.1857,.5346,3.8071;3.0367,-1.3555,2.4054;-1.7325,-.0834,1.4262;-2.4342,-.3969,.4417;-1.9605,-1.0784,-.6084;-.6387,-1.4446,-.9031;-2.6421,-1.3232,-1.3203;-.4533,-2.1857,-2.0771;.8222,-2.553,-2.4786;1.9347,-2.173,-1.721;1.7408,-1.4597,-.5489;.458,-1.0769,-.0858;.5571,.4117,.1123;-1.3173,-2.4742,-2.6827;.9508,-3.1328,-3.3953;2.9414,-2.442,-2.0446;2.6182,-1.1636,.0329;-3.8687,.0124,.4027;-4.2021,.2967,1.4075;-4.507,-.7956,.0194;-3.986,.8779,-.2694;.6231,1.3393,.7767;1.1736,2.4404,.4144;1.8156,3.2849,1.4473;2.7181,2.7762,1.8203;1.1216,3.3914,2.2933;2.0903,4.2782,1.0721;1.1398,2.8034,-.846;.396,2.1152,-1.8642;1.6138,3.6679,-1.1009;1.0653,1.4049,-2.8584;-.9965,2.2163,-1.8493;-1.7297,1.5903,-2.8518;-1.0724,.8763,-3.8548;.3194,.784,-3.8566;2.1568,1.3468,-2.8586;-1.493,2.8062,-1.0776;-2.8177,1.6909,-2.8708;-1.6476,.4017,-4.6587;.8358,.2321,-4.6469;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.170977"
                              y3="-0.613446"
                              z3="1.969113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.24523"
                              y3="-0.378595"
                              z3="4.218709"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609334"
                              y3="-1.432193"
                              z3="3.871194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.177665"
                              y3="-2.450705"
                              z3="2.967091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.159599"
                              y3="-2.447513"
                              z3="2.484098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.543044"
                              y3="-0.331048"
                              z3="3.63555"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.030785"
                              y3="-1.386859"
                              z3="2.824622"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.11458"
                              y3="0.44029"
                              z3="4.843943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.651379"
                              y3="-1.415162"
                              z3="4.199527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.874637"
                              y3="-3.226807"
                              z3="2.645397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.481388"
                              y3="-3.214178"
                              z3="1.776711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.174187"
                              y3="0.543214"
                              z3="3.81294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.038282"
                              y3="-1.339787"
                              z3="2.40835"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.732887"
                              y3="-0.085413"
                              z3="1.424974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.433971"
                              y3="-0.394017"
                              z3="0.437921"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960711"
                              y3="-1.076175"
                              z3="-0.610762"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639415"
                              y3="-1.443703"
                              z3="-0.903306"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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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                              y3="-0.612536"
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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:.1693,-.6125,1.97;.24,-.3795,4.22;-.6075,-1.4379,3.8704;-.1689,-2.4529,2.9659;1.1695,-2.441,2.4845;1.5378,-.3229,3.6379;2.0332,-1.3752,2.8263;-.1258,.436,4.8461;-1.6501,-1.428,4.1978;-.8606,-3.2333,2.6433;1.4973,-3.2049,1.7769;2.1625,.5557,3.8166;3.0408,-1.321,2.4106;-1.7352,-.0899,1.4254;-2.436,-.3956,.437;-1.9628,-1.0782,-.6137;-.6417,-1.4461,-.9044;-2.6444,-1.32,-1.3279;-.4563,-2.1911,-2.0748;.8198,-2.5575,-2.4787;1.932,-2.174,-1.7251;1.7388,-1.4588,-.5524;.4556,-1.0755,-.0884;.5576,.3981,.1202;-1.3206,-2.4829,-2.6775;.9488,-3.139,-3.3937;2.9389,-2.4423,-2.0521;2.6174,-1.1598,.0269;-3.8665,.0264,.3911;-4.2137,.284,1.3954;-4.5064,-.7647,-.0252;-3.9642,.913,-.2573;.6198,1.3404,.7806;1.1747,2.438,.4176;1.8236,3.2809,1.4472;2.727,2.77,1.8154;1.1343,3.3886,2.2968;2.099,4.2722,1.0706;1.1432,2.7997,-.8438;.3957,2.113,-1.8597;1.6228,3.6604,-1.101;1.0608,1.3958,-2.852;-.9975,2.2192,-1.8447;-1.7348,1.5915,-2.8454;-1.0815,.8712,-3.8473;.3112,.7733,-3.8484;2.1488,1.3309,-2.8554;-1.4902,2.8135,-1.0742;-2.8205,1.6967,-2.861;-1.6607,.3999,-4.6498;.8259,.216,-4.6369;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.167957"
                              y3="-0.61088"
                              z3="1.968071"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.233801"
                              y3="-0.379784"
                              z3="4.218378"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.607337"
                              y3="-1.442124"
                              z3="3.866015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.161889"
                              y3="-2.453745"
                              z3="2.961382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.177714"
                              y3="-2.434608"
                              z3="2.482982"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.531898"
                              y3="-0.315185"
                              z3="3.638138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.034792"
                              y3="-1.364346"
                              z3="2.826894"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.137749"
                              y3="0.432801"
                              z3="4.844707"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.650594"
                              y3="-1.438665"
                              z3="4.191192"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.848677"
                              y3="-3.237787"
                              z3="2.637001"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.511404"
                              y3="-3.196065"
                              z3="1.775521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.150664"
                              y3="0.567213"
                              z3="3.818721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.042633"
                              y3="-1.303796"
                              z3="2.412915"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.738003"
                              y3="-0.091928"
                              z3="1.42168"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437107"
                              y3="-0.395563"
                              z3="0.432444"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963601"
                              y3="-1.077796"
                              z3="-0.617068"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.64259"
                              y3="-1.446386"
                              z3="-0.906974"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.64359"
                              y3="-1.319487"
                              z3="-1.331602"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.45677"
                              y3="-2.192517"
                              z3="-2.0771"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.819081"
                              y3="-2.55878"
                              z3="-2.479276"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.931696"
                              y3="-2.175534"
                              z3="-1.72407"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.737801"
                              y3="-1.458993"
                              z3="-0.553942"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.454482"
                              y3="-1.075008"
                              z3="-0.091432"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.557665"
                              y3="0.39232"
                              z3="0.121692"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.321351"
                              y3="-2.484255"
                              z3="-2.680627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.947278"
                              y3="-3.140847"
                              z3="-3.395372"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.938415"
                              y3="-2.443744"
                              z3="-2.048067"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.615608"
                              y3="-1.159636"
                              z3="0.026042"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865918"
                              y3="0.031656"
                              z3="0.384352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.217436"
                              y3="0.278401"
                              z3="1.393406"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.506004"
                              y3="-0.747908"
                              z3="-0.047116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.954231"
                              y3="0.926664"
                              z3="-0.248893"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.618254"
                              y3="1.341437"
                              z3="0.781871"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.176531"
                              y3="2.43661"
                              z3="0.419264"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.828752"
                              y3="3.278473"
                              z3="1.447586"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.732697"
                              y3="2.766216"
                              z3="1.811773"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.143313"
                              y3="3.385729"
                              z3="2.299283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.103048"
                              y3="4.271268"
                              z3="1.070559"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.146029"
                              y3="2.796921"
                              z3="-0.842531"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.395201"
                              y3="2.108855"
                              z3="-1.856084"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.628752"
                              y3="3.656863"
                              z3="-1.101335"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.057878"
                              y3="1.389332"
                              z3="-2.84895"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.996591"
                              y3="2.216694"
                              z3="-1.837902"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.735942"
                              y3="1.588694"
                              z3="-2.838134"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.08515"
                              y3="0.867893"
                              z3="-3.840208"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.305745"
                              y3="0.766784"
                              z3="-3.844721"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.151659"
                              y3="1.3257"
                              z3="-2.848617"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.491587"
                              y3="2.814954"
                              z3="-1.066397"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.826084"
                              y3="1.693437"
                              z3="-2.855997"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.667484"
                              y3="0.401462"
                              z3="-4.637423"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.814939"
                              y3="0.208991"
                              z3="-4.632035"/>
                     </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:.168,-.6109,1.9681;.2338,-.3798,4.2184;-.6073,-1.4421,3.866;-.1619,-2.4537,2.9614;1.1777,-2.4346,2.483;1.5319,-.3152,3.6381;2.0348,-1.3643,2.8269;-.1377,.4328,4.8447;-1.6506,-1.4387,4.1912;-.8487,-3.2378,2.637;1.5114,-3.1961,1.7755;2.1507,.5672,3.8187;3.0426,-1.3038,2.4129;-1.738,-.0919,1.4217;-2.4371,-.3956,.4324;-1.9636,-1.0778,-.6171;-.6426,-1.4464,-.907;-2.6436,-1.3195,-1.3316;-.4568,-2.1925,-2.0771;.8191,-2.5588,-2.4793;1.9317,-2.1755,-1.7241;1.7378,-1.459,-.5539;.4545,-1.075,-.0914;.5577,.3923,.1217;-1.3214,-2.4843,-2.6806;.9473,-3.1408,-3.3954;2.9384,-2.4437,-2.0481;2.6156,-1.1596,.026;-3.8659,.0317,.3844;-4.2174,.2784,1.3934;-4.506,-.7479,-.0471;-3.9542,.9267,-.2489;.6183,1.3414,.7819;1.1765,2.4366,.4193;1.8288,3.2785,1.4476;2.7327,2.7662,1.8118;1.1433,3.3857,2.2993;2.103,4.2713,1.0706;1.146,2.7969,-.8425;.3952,2.1089,-1.8561;1.6288,3.6569,-1.1013;1.0579,1.3893,-2.8489;-.9966,2.2167,-1.8379;-1.7359,1.5887,-2.8381;-1.0852,.8679,-3.8402;.3057,.7668,-3.8447;2.1517,1.3257,-2.8486;-1.4916,2.815,-1.0664;-2.8261,1.6934,-2.856;-1.6675,.4015,-4.6374;.8149,.209,-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="0.166889"
                              y3="-0.609454"
                              z3="1.967729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.227011"
                              y3="-0.380158"
                              z3="4.218784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.608742"
                              y3="-1.445648"
                              z3="3.863445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.15719"
                              y3="-2.4545"
                              z3="2.958712"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.183546"
                              y3="-2.429629"
                              z3="2.484148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.525982"
                              y3="-0.309136"
                              z3="3.641071"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <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>
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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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                        <atom elementType="H"
                              id="a51"
                              x3="0.794078"
                              y3="0.19378"
                              z3="-4.628894"/>
                     </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:.1672,-.6087,1.967;.2188,-.3785,4.2173;-.6116,-1.4473,3.8591;-.1533,-2.4548,2.9566;1.1892,-2.4249,2.4871;1.5192,-.3027,3.6449;2.0352,-1.3478,2.8362;-.1633,.4305,4.8415;-1.6569,-1.4524,4.1774;-.8315,-3.2446,2.628;1.5333,-3.1837,1.7818;2.1292,.5851,3.8291;3.0447,-1.2789,2.4276;-1.7386,-.0947,1.4182;-2.4376,-.3967,.4272;-1.9633,-1.078,-.6243;-.642,-1.4459,-.9112;-2.6432,-1.3184,-1.3409;-.4543,-2.1922,-2.08;.8226,-2.5562,-2.4827;1.934,-2.1717,-1.7277;1.7389,-1.4561,-.5563;.4545,-1.0734,-.0944;.5543,.3849,.1236;-1.3184,-2.4855,-2.6832;.9523,-3.1379,-3.3981;2.9414,-2.4386,-2.0522;2.6168,-1.1565,.0246;-3.8651,.0344,.3765;-4.2279,.2551,1.3871;-4.5018,-.7306,-.0827;-3.9432,.9481,-.2333;.6155,1.3423,.7837;1.1821,2.432,.4192;1.8395,3.2713,1.4449;2.744,2.7578,1.8044;1.1586,3.3771,2.2992;2.1119,4.2656,1.0682;1.1565,2.7882,-.8445;.3981,2.1039,-1.854;1.6472,3.642,-1.107;1.0512,1.3804,-2.8491;-.9929,2.2176,-1.8278;-1.7414,1.5918,-2.8227;-1.1003,.8665,-3.8276;.29,.7585,-3.8396;2.1449,1.311,-2.8546;-1.4785,2.8168,-1.054;-2.8303,1.7013,-2.8327;-1.6895,.4009,-4.6211;.7941,.1938,-4.6289;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.168065"
                              y3="-0.606948"
                              z3="1.964971"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.212032"
                              y3="-0.376938"
                              z3="4.215058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.614204"
                              y3="-1.447628"
                              z3="3.853699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.150448"
                              y3="-2.454337"
                              z3="2.952967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.193676"
                              y3="-2.420809"
                              z3="2.487815"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.514316"
                              y3="-0.297564"
                              z3="3.646832"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035668"
                              y3="-1.341666"
                              z3="2.839473"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.17454"
                              y3="0.431137"
                              z3="4.838038"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.66066"
                              y3="-1.4552"
                              z3="4.168198"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.82497"
                              y3="-3.246199"
                              z3="2.621907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.542232"
                              y3="-3.178766"
                              z3="1.783536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.121588"
                              y3="0.591656"
                              z3="3.832753"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.046105"
                              y3="-1.270354"
                              z3="2.433566"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.739669"
                              y3="-0.092968"
                              z3="1.414322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437015"
                              y3="-0.396982"
                              z3="0.424411"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962362"
                              y3="-1.079049"
                              z3="-0.622979"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640908"
                              y3="-1.446072"
                              z3="-0.911311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640831"
                              y3="-1.322051"
                              z3="-1.337776"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.452896"
                              y3="-2.191873"
                              z3="-2.081322"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.824166"
                              y3="-2.5543"
                              z3="-2.483769"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.935754"
                              y3="-2.170233"
                              z3="-1.727492"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739891"
                              y3="-1.454708"
                              z3="-0.55737"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.455247"
                              y3="-1.072621"
                              z3="-0.096046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.55186"
                              y3="0.383337"
                              z3="0.123164"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.316401"
                              y3="-2.485084"
                              z3="-2.685425"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.95387"
                              y3="-3.134732"
                              z3="-3.401275"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.943454"
                              y3="-2.437004"
                              z3="-2.051713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.615947"
                              y3="-1.15422"
                              z3="0.023614"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.863394"
                              y3="0.034202"
                              z3="0.371476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.23158"
                              y3="0.242642"
                              z3="1.381697"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.499499"
                              y3="-0.726454"
                              z3="-0.100515"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.937544"
                              y3="0.955049"
                              z3="-0.226291"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.614522"
                              y3="1.343205"
                              z3="0.783834"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.186013"
                              y3="2.42982"
                              z3="0.419628"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.844328"
                              y3="3.270853"
                              z3="1.446362"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.751917"
                              y3="2.758061"
                              z3="1.805119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.16109"
                              y3="3.373727"
                              z3="2.302067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.116395"
                              y3="4.261594"
                              z3="1.071041"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.163616"
                              y3="2.783871"
                              z3="-0.844462"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.400986"
                              y3="2.100342"
                              z3="-1.852276"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.658253"
                              y3="3.635146"
                              z3="-1.10877"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.050508"
                              y3="1.371783"
                              z3="-2.849028"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.991911"
                              y3="2.219022"
                              z3="-1.823867"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.746259"
                              y3="1.59467"
                              z3="-2.815152"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.108161"
                              y3="0.864997"
                              z3="-3.82125"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.283956"
                              y3="0.753843"
                              z3="-3.83506"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.138881"
                              y3="1.296221"
                              z3="-2.862025"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.47659"
                              y3="2.82446"
                              z3="-1.04904"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.833904"
                              y3="1.708145"
                              z3="-2.820741"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.69993"
                              y3="0.397306"
                              z3="-4.616137"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.779343"
                              y3="0.189668"
                              z3="-4.624455"/>
                     </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:.1681,-.6069,1.965;.212,-.3769,4.2151;-.6142,-1.4476,3.8537;-.1504,-2.4543,2.953;1.1937,-2.4208,2.4878;1.5143,-.2976,3.6468;2.0357,-1.3417,2.8395;-.1745,.4311,4.838;-1.6607,-1.4552,4.1682;-.825,-3.2462,2.6219;1.5422,-3.1788,1.7835;2.1216,.5917,3.8328;3.0461,-1.2704,2.4336;-1.7397,-.093,1.4143;-2.437,-.397,.4244;-1.9624,-1.079,-.623;-.6409,-1.4461,-.9113;-2.6408,-1.3221,-1.3378;-.4529,-2.1919,-2.0813;.8242,-2.5543,-2.4838;1.9358,-2.1702,-1.7275;1.7399,-1.4547,-.5574;.4552,-1.0726,-.096;.5519,.3833,.1232;-1.3164,-2.4851,-2.6854;.9539,-3.1347,-3.4013;2.9435,-2.437,-2.0517;2.6159,-1.1542,.0236;-3.8634,.0342,.3715;-4.2316,.2426,1.3817;-4.4995,-.7265,-.1005;-3.9375,.955,-.2263;.6145,1.3432,.7838;1.186,2.4298,.4196;1.8443,3.2709,1.4464;2.7519,2.7581,1.8051;1.1611,3.3737,2.3021;2.1164,4.2616,1.071;1.1636,2.7839,-.8445;.401,2.1003,-1.8523;1.6583,3.6351,-1.1088;1.0505,1.3718,-2.849;-.9919,2.219,-1.8239;-1.7463,1.5947,-2.8152;-1.1082,.865,-3.8213;.284,.7538,-3.8351;2.1389,1.2962,-2.862;-1.4766,2.8245,-1.049;-2.8339,1.7081,-2.8207;-1.6999,.3973,-4.6161;.7793,.1897,-4.6245;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.168783"
                              y3="-0.605415"
                              z3="1.963217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.205393"
                              y3="-0.373618"
                              z3="4.212765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.6169"
                              y3="-1.446683"
                              z3="3.849357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.147472"
                              y3="-2.453421"
                              z3="2.95134"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.198068"
                              y3="-2.416464"
                              z3="2.490503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.509259"
                              y3="-0.291463"
                              z3="3.648727"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035927"
                              y3="-1.33494"
                              z3="2.84384"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.18549"
                              y3="0.434063"
                              z3="4.833527"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.664619"
                              y3="-1.456511"
                              z3="4.160155"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.818278"
                              y3="-3.247797"
                              z3="2.618786"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.55125"
                              y3="-3.174034"
                              z3="1.788333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.113673"
                              y3="0.599498"
                              z3="3.835669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.047381"
                              y3="-1.26146"
                              z3="2.440781"/>
                        <atom elementType="O"
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                              x3="-1.73774"
                              y3="-0.093147"
                              z3="1.411087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.437407"
                              y3="-0.398394"
                              z3="0.42215"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.96377"
                              y3="-1.082066"
                              z3="-0.625939"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.641948"
                              y3="-1.447491"
                              z3="-0.914259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643689"
                              y3="-1.325993"
                              z3="-1.340125"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.45279"
                              y3="-2.192488"
                              z3="-2.084606"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.824617"
                              y3="-2.553301"
                              z3="-2.486628"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.935491"
                              y3="-2.168788"
                              z3="-1.730158"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739185"
                              y3="-1.453321"
                              z3="-0.559804"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.454103"
                              y3="-1.072593"
                              z3="-0.098749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.547554"
                              y3="0.381554"
                              z3="0.121694"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.314727"
                              y3="-2.487199"
                              z3="-2.688544"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.956273"
                              y3="-3.133443"
                              z3="-3.401727"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.943538"
                              y3="-2.43589"
                              z3="-2.055602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614569"
                              y3="-1.151643"
                              z3="0.020816"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864326"
                              y3="0.033849"
                              z3="0.370435"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.235993"
                              y3="0.230383"
                              z3="1.381293"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.500382"
                              y3="-0.720618"
                              z3="-0.112745"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.935319"
                              y3="0.961758"
                              z3="-0.216636"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.6118"
                              y3="1.343742"
                              z3="0.782714"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.188227"
                              y3="2.427732"
                              z3="0.418882"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.845667"
                              y3="3.266356"
                              z3="1.446292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.751937"
                              y3="2.753944"
                              z3="1.803262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.165419"
                              y3="3.36753"
                              z3="2.300997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.115147"
                              y3="4.261825"
                              z3="1.072484"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.17054"
                              y3="2.779641"
                              z3="-0.846362"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.404768"
                              y3="2.100268"
                              z3="-1.851893"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.669041"
                              y3="3.628347"
                              z3="-1.111268"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.048206"
                              y3="1.371463"
                              z3="-2.850321"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.985707"
                              y3="2.219804"
                              z3="-1.816572"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.744457"
                              y3="1.595016"
                              z3="-2.806086"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.113283"
                              y3="0.86524"
                              z3="-3.814866"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.276796"
                              y3="0.75082"
                              z3="-3.835741"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.139115"
                              y3="1.294607"
                              z3="-2.865022"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.459528"
                              y3="2.81862"
                              z3="-1.04014"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.832085"
                              y3="1.708126"
                              z3="-2.806381"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.710315"
                              y3="0.403402"
                              z3="-4.600918"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.774494"
                              y3="0.180594"
                              z3="-4.628013"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1688,-.6054,1.9632;.2054,-.3736,4.2128;-.6169,-1.4467,3.8494;-.1475,-2.4534,2.9513;1.1981,-2.4165,2.4905;1.5093,-.2915,3.6487;2.0359,-1.3349,2.8438;-.1855,.4341,4.8335;-1.6646,-1.4565,4.1602;-.8183,-3.2478,2.6188;1.5513,-3.174,1.7883;2.1137,.5995,3.8357;3.0474,-1.2615,2.4408;-1.7377,-.0931,1.4111;-2.4374,-.3984,.4222;-1.9638,-1.0821,-.6259;-.6419,-1.4475,-.9143;-2.6437,-1.326,-1.3401;-.4528,-2.1925,-2.0846;.8246,-2.5533,-2.4866;1.9355,-2.1688,-1.7302;1.7392,-1.4533,-.5598;.4541,-1.0726,-.0987;.5476,.3816,.1217;-1.3147,-2.4872,-2.6885;.9563,-3.1334,-3.4017;2.9435,-2.4359,-2.0556;2.6146,-1.1516,.0208;-3.8643,.0338,.3704;-4.236,.2304,1.3813;-4.5004,-.7206,-.1127;-3.9353,.9618,-.2166;.6118,1.3437,.7827;1.1882,2.4277,.4189;1.8457,3.2664,1.4463;2.7519,2.7539,1.8033;1.1654,3.3675,2.301;2.1151,4.2618,1.0725;1.1705,2.7796,-.8464;.4048,2.1003,-1.8519;1.669,3.6283,-1.1113;1.0482,1.3715,-2.8503;-.9857,2.2198,-1.8166;-1.7445,1.595,-2.8061;-1.1133,.8652,-3.8149;.2768,.7508,-3.8357;2.1391,1.2946,-2.865;-1.4595,2.8186,-1.0401;-2.8321,1.7081,-2.8064;-1.7103,.4034,-4.6009;.7745,.1806,-4.628;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.170438"
                              y3="-0.603879"
                              z3="1.96241"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.198012"
                              y3="-0.369728"
                              z3="4.210796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.621154"
                              y3="-1.444474"
                              z3="3.844541"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.146181"
                              y3="-2.451975"
                              z3="2.950066"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.200985"
                              y3="-2.412946"
                              z3="2.494933"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.503811"
                              y3="-0.286304"
                              z3="3.652689"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035447"
                              y3="-1.329661"
                              z3="2.850789"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.196858"
                              y3="0.438311"
                              z3="4.828339"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.670138"
                              y3="-1.455215"
                              z3="4.149859"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.813677"
                              y3="-3.248191"
                              z3="2.615298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.558649"
                              y3="-3.170646"
                              z3="1.795161"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.105959"
                              y3="0.605871"
                              z3="3.841284"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.048247"
                              y3="-1.255006"
                              z3="2.451789"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.735571"
                              y3="-0.09265"
                              z3="1.408295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.436268"
                              y3="-0.399541"
                              z3="0.420539"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962966"
                              y3="-1.083235"
                              z3="-0.628802"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.641142"
                              y3="-1.44724"
                              z3="-0.916646"/>
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.602411"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1722,-.6024,1.96;.1913,-.3668,4.2077;-.6254,-1.4429,3.8381;-.1454,-2.4511,2.9469;1.2035,-2.4104,2.4968;1.4994,-.2827,3.6552;2.0353,-1.3259,2.8554;-.2069,.4417,4.8228;-1.676,-1.4542,4.1383;-.8101,-3.2487,2.6097;1.565,-3.1682,1.7987;2.1001,.61,3.8456;3.0496,-1.2506,2.46;-1.735,-.0898,1.4039;-2.4352,-.4001,.4178;-1.962,-1.0852,-.6286;-.6398,-1.4478,-.9177;-2.6415,-1.3319,-1.3413;-.4491,-2.19,-2.089;.829,-2.5479,-2.4919;1.9391,-2.1645,-1.7336;1.741,-1.451,-.5628;.4551,-1.0721,-.1019;.5412,.3812,.118;-1.3118,-2.4835,-2.6942;.9607,-3.1255,-3.4107;2.9473,-2.4297,-2.0567;2.6163,-1.1508,.02;-3.8621,.03,.3664;-4.2409,.2038,1.3796;-4.4937,-.714,-.1374;-3.9297,.9714,-.1984;.6104,1.3438,.7814;1.1962,2.4229,.4173;1.8522,3.2625,1.4461;2.764,2.7541,1.7996;1.1705,3.3533,2.3027;2.1142,4.2589,1.0763;1.1865,2.7699,-.8491;.4122,2.0933,-1.8518;1.6917,3.6139,-1.1166;1.0455,1.3617,-2.8558;-.9788,2.2178,-1.8055;-1.7489,1.5974,-2.7877;-1.1277,.8649,-3.802;.2626,.7455,-3.8334;2.1344,1.2791,-2.8808;-1.446,2.8195,-1.0249;-2.8372,1.7147,-2.7785;-1.7323,.4034,-4.5852;.749,.173,-4.6291;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.173824"
                              y3="-0.601725"
                              z3="1.960338"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.184445"
                              y3="-0.365069"
                              z3="4.206974"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.62955"
                              y3="-1.442936"
                              z3="3.834146"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.144064"
                              y3="-2.451234"
                              z3="2.946692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.206396"
                              y3="-2.408291"
                              z3="2.501194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.494796"
                              y3="-0.279781"
                              z3="3.660136"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035152"
                              y3="-1.32222"
                              z3="2.862472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.217345"
                              y3="0.443761"
                              z3="4.819339"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.681585"
                              y3="-1.455022"
                              z3="4.129705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.805918"
                              y3="-3.25031"
                              z3="2.607564"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.571757"
                              y3="-3.166016"
                              z3="1.805141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.093959"
                              y3="0.613663"
                              z3="3.852304"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.050906"
                              y3="-1.245613"
                              z3="2.470766"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.732131"
                              y3="-0.088204"
                              z3="1.40367"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.434474"
                              y3="-0.400494"
                              z3="0.418942"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962107"
                              y3="-1.086585"
                              z3="-0.628479"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639466"
                              y3="-1.447774"
                              z3="-0.918695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643128"
                              y3="-1.333256"
                              z3="-1.341052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.448429"
                              y3="-2.187481"
                              z3="-2.092501"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.829984"
                              y3="-2.543683"
                              z3="-2.495689"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.939777"
                              y3="-2.161113"
                              z3="-1.736647"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.741742"
                              y3="-1.449365"
                              z3="-0.563412"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.455606"
                              y3="-1.072262"
                              z3="-0.10207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.537076"
                              y3="0.382323"
                              z3="0.11613"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.309628"
                              y3="-2.481451"
                              z3="-2.697674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.963703"
                              y3="-3.120544"
                              z3="-3.411726"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.948382"
                              y3="-2.426797"
                              z3="-2.06218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.616296"
                              y3="-1.149225"
                              z3="0.019642"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.862083"
                              y3="0.028563"
                              z3="0.369078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.242842"
                              y3="0.195743"
                              z3="1.382417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.491569"
                              y3="-0.712337"
                              z3="-0.140429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.92963"
                              y3="0.974538"
                              z3="-0.192026"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.609135"
                              y3="1.343876"
                              z3="0.780797"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.198933"
                              y3="2.419582"
                              z3="0.415553"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.853111"
                              y3="3.257415"
                              z3="1.444693"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.765029"
                              y3="2.751433"
                              z3="1.796187"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.17393"
                              y3="3.344344"
                              z3="2.300812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.109642"
                              y3="4.259135"
                              z3="1.076717"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.193522"
                              y3="2.763055"
                              z3="-0.852722"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.416688"
                              y3="2.090438"
                              z3="-1.854389"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.701373"
                              y3="3.60553"
                              z3="-1.120086"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.044795"
                              y3="1.359279"
                              z3="-2.860892"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.973211"
                              y3="2.217731"
                              z3="-1.803532"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.747696"
                              y3="1.597549"
                              z3="-2.782659"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.132017"
                              y3="0.864618"
                              z3="-3.798588"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.25779"
                              y3="0.744738"
                              z3="-3.835435"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.135253"
                              y3="1.275961"
                              z3="-2.888106"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.440801"
                              y3="2.823633"
                              z3="-1.020699"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.833071"
                              y3="1.717245"
                              z3="-2.766778"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.739187"
                              y3="0.399898"
                              z3="-4.582516"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.736929"
                              y3="0.174735"
                              z3="-4.632428"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1738,-.6017,1.9603;.1844,-.3651,4.207;-.6296,-1.4429,3.8341;-.1441,-2.4512,2.9467;1.2064,-2.4083,2.5012;1.4948,-.2798,3.6601;2.0352,-1.3222,2.8625;-.2173,.4438,4.8193;-1.6816,-1.455,4.1297;-.8059,-3.2503,2.6076;1.5718,-3.166,1.8051;2.094,.6137,3.8523;3.0509,-1.2456,2.4708;-1.7321,-.0882,1.4037;-2.4345,-.4005,.4189;-1.9621,-1.0866,-.6285;-.6395,-1.4478,-.9187;-2.6431,-1.3333,-1.3411;-.4484,-2.1875,-2.0925;.83,-2.5437,-2.4957;1.9398,-2.1611,-1.7366;1.7417,-1.4494,-.5634;.4556,-1.0723,-.1021;.5371,.3823,.1161;-1.3096,-2.4815,-2.6977;.9637,-3.1205,-3.4117;2.9484,-2.4268,-2.0622;2.6163,-1.1492,.0196;-3.8621,.0286,.3691;-4.2428,.1957,1.3824;-4.4916,-.7123,-.1404;-3.9296,.9745,-.192;.6091,1.3439,.7808;1.1989,2.4196,.4156;1.8531,3.2574,1.4447;2.765,2.7514,1.7962;1.1739,3.3443,2.3008;2.1096,4.2591,1.0767;1.1935,2.7631,-.8527;.4167,2.0904,-1.8544;1.7014,3.6055,-1.1201;1.0448,1.3593,-2.8609;-.9732,2.2177,-1.8035;-1.7477,1.5975,-2.7827;-1.132,.8646,-3.7986;.2578,.7447,-3.8354;2.1353,1.276,-2.8881;-1.4408,2.8236,-1.0207;-2.8331,1.7172,-2.7668;-1.7392,.3999,-4.5825;.7369,.1747,-4.6324;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176363"
                              y3="-0.601749"
                              z3="1.960682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.176823"
                              y3="-0.363686"
                              z3="4.205901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.634832"
                              y3="-1.443213"
                              z3="3.828523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.143537"
                              y3="-2.451953"
                              z3="2.945087"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.208654"
                              y3="-2.40738"
                              z3="2.506107"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.489403"
                              y3="-0.278197"
                              z3="3.666686"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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="0.71353"
                              y3="0.17422"
                              z3="-4.642778"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1775,-.6006,1.9596;.1698,-.3624,4.2041;-.6394,-1.4434,3.8224;-.1426,-2.4522,2.9416;1.2114,-2.4052,2.5079;1.4847,-.276,3.6708;2.0339,-1.3173,2.8763;-.2388,.4474,4.8112;-1.6946,-1.4557,4.1063;-.7988,-3.2532,2.596;1.5849,-3.1625,1.815;2.0811,.6182,3.868;3.0529,-1.2391,2.4933;-1.7282,-.0827,1.3991;-2.4306,-.4013,.4175;-1.9579,-1.089,-.6277;-.6348,-1.4487,-.9184;-2.6385,-1.3387,-1.3382;-.4431,-2.187,-2.0924;.8358,-2.5427,-2.4944;1.945,-2.1609,-1.7337;1.7459,-1.4492,-.5617;.4593,-1.0731,-.1015;.5306,.3868,.111;-1.3052,-2.479,-2.6993;.9696,-3.1178,-3.4127;2.9535,-2.426,-2.0556;2.6209,-1.1513,.0236;-3.859,.0237,.3695;-4.2409,.1761,1.3846;-4.4883,-.7116,-.1517;-3.9282,.9778,-.176;.609,1.3433,.7783;1.2072,2.4145,.41;1.8598,3.254,1.441;2.7766,2.7537,1.7867;1.183,3.33,2.2988;2.1064,4.2606,1.0778;1.2054,2.7543,-.8589;.4203,2.0864,-1.8579;1.7166,3.5938,-1.128;1.0387,1.3544,-2.87;-.9688,2.2201,-1.798;-1.7527,1.6061,-2.7737;-1.1468,.872,-3.7955;.2421,.7454,-3.8414;2.1275,1.265,-2.9051;-1.4276,2.8252,-1.0109;-2.837,1.7314,-2.7496;-1.761,.4124,-4.5753;.7135,.1742,-4.6428;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.178319"
                              y3="-0.600733"
                              z3="1.962533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.162392"
                              y3="-0.362095"
                              z3="4.205776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.64423"
                              y3="-1.444287"
                              z3="3.820353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.14229"
                              y3="-2.453154"
                              z3="2.943144"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.213251"
                              y3="-2.403916"
                              z3="2.514347"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.479423"
                              y3="-0.274555"
                              z3="3.678554"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.032822"
                              y3="-1.314784"
                              z3="2.885946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.249675"
                              y3="0.447793"
                              z3="4.810198"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.70079"
                              y3="-1.456791"
                              z3="4.099095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.795868"
                              y3="-3.255114"
                              z3="2.594948"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.590805"
                              y3="-3.16065"
                              z3="1.823429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.074364"
                              y3="0.620194"
                              z3="3.877963"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.05328"
                              y3="-1.235271"
                              z3="2.506972"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725144"
                              y3="-0.081776"
                              z3="1.400599"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42964"
                              y3="-0.40241"
                              z3="0.420197"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957531"
                              y3="-1.090936"
                              z3="-0.625458"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.634032"
                              y3="-1.44919"
                              z3="-0.916793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.639002"
                              y3="-1.339891"
                              z3="-1.336658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.441101"
                              y3="-2.184388"
                              z3="-2.092954"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.838276"
                              y3="-2.537492"
                              z3="-2.496424"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.946645"
                              y3="-2.155684"
                              z3="-1.735732"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.746632"
                              y3="-1.447189"
                              z3="-0.560344"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.459675"
                              y3="-1.073729"
                              z3="-0.098979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.525957"
                              y3="0.387543"
                              z3="0.111557"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.301012"
                              y3="-2.477235"
                              z3="-2.699756"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.973445"
                              y3="-3.111082"
                              z3="-3.415276"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.95575"
                              y3="-2.41943"
                              z3="-2.061365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.619674"
                              y3="-1.148348"
                              z3="0.024813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858553"
                              y3="0.022993"
                              z3="0.373535"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.241704"
                              y3="0.172326"
                              z3="1.390421"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.485617"
                              y3="-0.706413"
                              z3="-0.153369"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.924736"
                              y3="0.981004"
                              z3="-0.166232"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.608629"
                              y3="1.342404"
                              z3="0.77895"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.210093"
                              y3="2.409881"
                              z3="0.407348"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.863605"
                              y3="3.249573"
                              z3="1.434987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.78797"
                              y3="2.753789"
                              z3="1.778117"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.184796"
                              y3="3.316996"
                              z3="2.29677"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.103653"
                              y3="4.253544"
                              z3="1.072702"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.20949"
                              y3="2.747017"
                              z3="-0.862016"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.421809"
                              y3="2.081313"
                              z3="-1.861549"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.721468"
                              y3="3.587091"
                              z3="-1.130768"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.037499"
                              y3="1.352945"
                              z3="-2.878073"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.967647"
                              y3="2.215068"
                              z3="-1.797499"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.753935"
                              y3="1.605937"
                              z3="-2.772536"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.150649"
                              y3="0.876851"
                              z3="-3.798855"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.238456"
                              y3="0.749981"
                              z3="-3.848913"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.126365"
                              y3="1.262889"
                              z3="-2.916473"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.423193"
                              y3="2.816775"
                              z3="-1.007156"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.841495"
                              y3="1.730494"
                              z3="-2.747203"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.766749"
                              y3="0.420852"
                              z3="-4.578274"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.710047"
                              y3="0.181291"
                              z3="-4.654602"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1783,-.6007,1.9625;.1624,-.3621,4.2058;-.6442,-1.4443,3.8204;-.1423,-2.4532,2.9431;1.2133,-2.4039,2.5143;1.4794,-.2746,3.6786;2.0328,-1.3148,2.8859;-.2497,.4478,4.8102;-1.7008,-1.4568,4.0991;-.7959,-3.2551,2.5949;1.5908,-3.1606,1.8234;2.0744,.6202,3.878;3.0533,-1.2353,2.507;-1.7251,-.0818,1.4006;-2.4296,-.4024,.4202;-1.9575,-1.0909,-.6255;-.634,-1.4492,-.9168;-2.639,-1.3399,-1.3367;-.4411,-2.1844,-2.093;.8383,-2.5375,-2.4964;1.9466,-2.1557,-1.7357;1.7466,-1.4472,-.5603;.4597,-1.0737,-.099;.526,.3875,.1116;-1.301,-2.4772,-2.6998;.9734,-3.1111,-3.4153;2.9558,-2.4194,-2.0614;2.6197,-1.1483,.0248;-3.8586,.023,.3735;-4.2417,.1723,1.3904;-4.4856,-.7064,-.1534;-3.9247,.981,-.1662;.6086,1.3424,.779;1.2101,2.4099,.4073;1.8636,3.2496,1.435;2.788,2.7538,1.7781;1.1848,3.317,2.2968;2.1037,4.2535,1.0727;1.2095,2.747,-.862;.4218,2.0813,-1.8615;1.7215,3.5871,-1.1308;1.0375,1.3529,-2.8781;-.9676,2.2151,-1.7975;-1.7539,1.6059,-2.7725;-1.1506,.8769,-3.7989;.2385,.75,-3.8489;2.1264,1.2629,-2.9165;-1.4232,2.8168,-1.0072;-2.8415,1.7305,-2.7472;-1.7667,.4209,-4.5783;.71,.1813,-4.6546;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.179677"
                              y3="-0.600459"
                              z3="1.961302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.153937"
                              y3="-0.362602"
                              z3="4.203906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.649445"
                              y3="-1.446023"
                              z3="3.813333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.141465"
                              y3="-2.454132"
                              z3="2.938697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.215695"
                              y3="-2.4021"
                              z3="2.516121"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.473265"
                              y3="-0.27301"
                              z3="3.683577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.031682"
                              y3="-1.311355"
                              z3="2.892422"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.262179"
                              y3="0.446834"
                              z3="4.806409"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.707323"
                              y3="-1.459234"
                              z3="4.086125"/>
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                              id="a10"
                              x3="-0.792017"
                              y3="-3.256954"
                              z3="2.586816"/>
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                              x3="1.597526"
                              y3="-3.158011"
                              z3="1.826442"/>
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                              id="a12"
                              x3="2.06626"
                              y3="0.622315"
                              z3="3.88632"/>
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                              id="a13"
                              x3="3.053661"
                              y3="-1.229869"
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                              x3="-1.723383"
                              y3="-0.079279"
                              z3="1.397564"/>
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                              x3="-2.427786"
                              y3="-0.402652"
                              z3="0.418362"/>
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                              x3="-1.954995"
                              y3="-1.091262"
                              z3="-0.62731"/>
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                              x3="-0.631507"
                              y3="-1.449816"
                              z3="-0.917129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635451"
                              y3="-1.342226"
                              z3="-1.337073"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.438381"
                              y3="-2.185503"
                              z3="-2.09122"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.841014"
                              y3="-2.541429"
                              z3="-2.492153"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.94979"
                              y3="-2.160946"
                              z3="-1.729345"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.749311"
                              y3="-1.450218"
                              z3="-0.557795"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.462018"
                              y3="-1.075257"
                              z3="-0.098346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.525266"
                              y3="0.39167"
                              z3="0.108664"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.300352"
                              y3="-2.47549"
                              z3="-2.700503"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.973886"
                              y3="-3.11469"
                              z3="-3.414982"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.958607"
                              y3="-2.42532"
                              z3="-2.050477"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624156"
                              y3="-1.153059"
                              z3="0.028686"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.857942"
                              y3="0.019189"
                              z3="0.374874"/>
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                              id="a30"
                              x3="-4.238529"
                              y3="0.158297"
                              z3="1.392355"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.487392"
                              y3="-0.708737"
                              z3="-0.15684"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.928538"
                              y3="0.981257"
                              z3="-0.156626"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.610095"
                              y3="1.342875"
                              z3="0.77709"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.215637"
                              y3="2.409425"
                              z3="0.40401"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.87018"
                              y3="3.250107"
                              z3="1.43366"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.794709"
                              y3="2.75624"
                              z3="1.770661"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.197012"
                              y3="3.314125"
                              z3="2.296363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.105081"
                              y3="4.259889"
                              z3="1.074074"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.215002"
                              y3="2.745158"
                              z3="-0.86551"/>
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                              id="a40"
                              x3="0.422792"
                              y3="2.081531"
                              z3="-1.863096"/>
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                              id="a41"
                              x3="1.727996"
                              y3="3.582765"
                              z3="-1.136133"/>
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                              y3="1.353912"
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                              x3="-0.966451"
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                              z3="-1.795157"/>
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                              id="a44"
                              x3="-1.756954"
                              y3="1.610927"
                              z3="-2.769049"/>
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                              id="a45"
                              x3="-1.158287"
                              y3="0.881397"
                              z3="-3.798389"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.230351"
                              y3="0.752209"
                              z3="-3.852719"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.121703"
                              y3="1.2623"
                              z3="-2.924966"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.418753"
                              y3="2.818951"
                              z3="-1.002327"/>
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                              id="a49"
                              x3="-2.842063"
                              y3="1.73882"
                              z3="-2.739053"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.777553"
                              y3="0.427108"
                              z3="-4.576891"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.696628"
                              y3="0.185178"
                              z3="-4.660634"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1797,-.6005,1.9613;.1539,-.3626,4.2039;-.6494,-1.446,3.8133;-.1415,-2.4541,2.9387;1.2157,-2.4021,2.5161;1.4733,-.273,3.6836;2.0317,-1.3114,2.8924;-.2622,.4468,4.8064;-1.7073,-1.4592,4.0861;-.792,-3.257,2.5868;1.5975,-3.158,1.8264;2.0663,.6223,3.8863;3.0537,-1.2299,2.5186;-1.7234,-.0793,1.3976;-2.4278,-.4027,.4184;-1.955,-1.0913,-.6273;-.6315,-1.4498,-.9171;-2.6355,-1.3422,-1.3371;-.4384,-2.1855,-2.0912;.841,-2.5414,-2.4922;1.9498,-2.1609,-1.7293;1.7493,-1.4502,-.5578;.462,-1.0753,-.0983;.5253,.3917,.1087;-1.3004,-2.4755,-2.7005;.9739,-3.1147,-3.415;2.9586,-2.4253,-2.0505;2.6242,-1.1531,.0287;-3.8579,.0192,.3749;-4.2385,.1583,1.3924;-4.4874,-.7087,-.1568;-3.9285,.9813,-.1566;.6101,1.3429,.7771;1.2156,2.4094,.404;1.8702,3.2501,1.4337;2.7947,2.7562,1.7707;1.197,3.3141,2.2964;2.1051,4.2599,1.0741;1.215,2.7452,-.8655;.4228,2.0815,-1.8631;1.728,3.5828,-1.1361;1.0338,1.3539,-2.8827;-.9665,2.2172,-1.7952;-1.757,1.6109,-2.769;-1.1583,.8814,-3.7984;.2304,.7522,-3.8527;2.1217,1.2623,-2.925;-1.4188,2.819,-1.0023;-2.8421,1.7388,-2.7391;-1.7776,.4271,-4.5769;.6966,.1852,-4.6606;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.178776"
                              y3="-0.600532"
                              z3="1.963853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.146788"
                              y3="-0.365289"
                              z3="4.206745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.652417"
                              y3="-1.451026"
                              z3="3.811794"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.138052"
                              y3="-2.457283"
                              z3="2.938246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.220208"
                              y3="-2.399645"
                              z3="2.518927"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.467308"
                              y3="-0.271475"
                              z3="3.690615"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.03116"
                              y3="-1.307334"
                              z3="2.897909"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.273602"
                              y3="0.442414"
                              z3="4.808929"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.711543"
                              y3="-1.467376"
                              z3="4.080948"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.784813"
                              y3="-3.26204"
                              z3="2.583921"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.606513"
                              y3="-3.153445"
                              z3="1.829247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.057349"
                              y3="0.625147"
                              z3="3.896246"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.054092"
                              y3="-1.222431"
                              z3="2.526244"/>
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                              x3="-1.724583"
                              y3="-0.076725"
                              z3="1.40016"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428833"
                              y3="-0.402578"
                              z3="0.423005"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.956714"
                              y3="-1.092768"
                              z3="-0.619558"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.632636"
                              y3="-1.450573"
                              z3="-0.91298"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1783,-.6011,1.9661;.138,-.3654,4.2074;-.6572,-1.4545,3.8078;-.1353,-2.4594,2.9383;1.2245,-2.3968,2.5248;1.4596,-.2683,3.6979;2.0298,-1.3018,2.907;-.2871,.4415,4.8068;-1.7176,-1.4737,4.071;-.7777,-3.2664,2.5812;1.6165,-3.149,1.8371;2.0459,.6303,3.9062;3.0538,-1.2134,2.5398;-1.7223,-.0792,1.4007;-2.4296,-.4048,.4228;-1.9569,-1.0932,-.6245;-.6324,-1.45,-.9145;-2.6375,-1.342,-1.3359;-.4365,-2.1817,-2.0914;.8434,-2.5353,-2.4905;1.951,-2.1548,-1.7254;1.7478,-1.4476,-.552;.4599,-1.0762,-.0933;.518,.3973,.1086;-1.2947,-2.4723,-2.7025;.9778,-3.1071,-3.4152;2.9605,-2.4175,-2.0478;2.6185,-1.149,.036;-3.8609,.0156,.3839;-4.2395,.1476,1.4029;-4.4908,-.7075,-.1538;-3.9321,.984,-.1378;.6112,1.342,.776;1.2235,2.4024,.3973;1.8841,3.2407,1.4226;2.8182,2.7528,1.7467;1.2185,3.2924,2.2936;2.1064,4.2536,1.066;1.2221,2.7343,-.8732;.4252,2.075,-1.8693;1.7357,3.5721,-1.1443;1.0313,1.3522,-2.8948;-.9632,2.2142,-1.7965;-1.757,1.6144,-2.771;-1.1633,.8903,-3.8062;.2247,.7594,-3.8656;2.1185,1.2583,-2.941;-1.4117,2.8128,-.9992;-2.8427,1.745,-2.7387;-1.7853,.4415,-4.585;.6885,.1981,-4.6793;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.175912"
                              y3="-0.599478"
                              z3="1.965765"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.128035"
                              y3="-0.367136"
                              z3="4.206838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.661937"
                              y3="-1.458244"
                              z3="3.801636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.132975"
                              y3="-2.460777"
                              z3="2.933692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.227982"
                              y3="-2.392534"
                              z3="2.525355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.451333"
                              y3="-0.264584"
                              z3="3.702606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.027641"
                              y3="-1.295066"
                              z3="2.911881"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.302425"
                              y3="0.437626"
                              z3="4.806034"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.723514"
                              y3="-1.480874"
                              z3="4.059831"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.770878"
                              y3="-3.269686"
                              z3="2.572729"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.625526"
                              y3="-3.142384"
                              z3="1.83768"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.033801"
                              y3="0.635546"
                              z3="3.914483"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.052612"
                              y3="-1.202644"
                              z3="2.548541"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.726949"
                              y3="-0.07791"
                              z3="1.399933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.430274"
                              y3="-0.406086"
                              z3="0.422746"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.955659"
                              y3="-1.093726"
                              z3="-0.620821"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.630823"
                              y3="-1.449718"
                              z3="-0.911641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635241"
                              y3="-1.343939"
                              z3="-1.331074"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.436247"
                              y3="-2.18327"
                              z3="-2.088187"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.844344"
                              y3="-2.537195"
                              z3="-2.489256"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.950884"
                              y3="-2.153703"
                              z3="-1.726757"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.749021"
                              y3="-1.445421"
                              z3="-0.551516"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.460719"
                              y3="-1.074631"
                              z3="-0.091421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.512893"
                              y3="0.402951"
                              z3="0.106818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.297735"
                              y3="-2.474002"
                              z3="-2.6972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982356"
                              y3="-3.110532"
                              z3="-3.40607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.960645"
                              y3="-2.416224"
                              z3="-2.049217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.624035"
                              y3="-1.148549"
                              z3="0.036425"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.86135"
                              y3="0.01061"
                              z3="0.383312"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.238537"
                              y3="0.135647"
                              z3="1.406218"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.48932"
                              y3="-0.70685"
                              z3="-0.160814"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.933927"
                              y3="0.98372"
                              z3="-0.128758"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.610556"
                              y3="1.34367"
                              z3="0.775262"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.228504"
                              y3="2.40115"
                              z3="0.39521"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.893545"
                              y3="3.238824"
                              z3="1.420738"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.831476"
                              y3="2.752827"
                              z3="1.735428"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.2343"
                              y3="3.28488"
                              z3="2.296684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.110921"
                              y3="4.252677"
                              z3="1.066805"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.227192"
                              y3="2.731272"
                              z3="-0.875468"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.426543"
                              y3="2.072935"
                              z3="-1.870944"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.742464"
                              y3="3.566862"
                              z3="-1.147919"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.029273"
                              y3="1.350418"
                              z3="-2.899084"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.961568"
                              y3="2.214075"
                              z3="-1.795369"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.758501"
                              y3="1.618282"
                              z3="-2.768804"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.168355"
                              y3="0.894043"
                              z3="-3.806622"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.219166"
                              y3="0.75979"
                              z3="-3.869163"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.116896"
                              y3="1.25537"
                              z3="-2.946978"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.406642"
                              y3="2.811947"
                              z3="-0.996211"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.842446"
                              y3="1.752373"
                              z3="-2.733407"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.792872"
                              y3="0.448347"
                              z3="-4.584585"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.679602"
                              y3="0.199324"
                              z3="-4.685366"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1759,-.5995,1.9658;.128,-.3671,4.2068;-.6619,-1.4582,3.8016;-.133,-2.4608,2.9337;1.228,-2.3925,2.5254;1.4513,-.2646,3.7026;2.0276,-1.2951,2.9119;-.3024,.4376,4.806;-1.7235,-1.4809,4.0598;-.7709,-3.2697,2.5727;1.6255,-3.1424,1.8377;2.0338,.6355,3.9145;3.0526,-1.2026,2.5485;-1.7269,-.0779,1.3999;-2.4303,-.4061,.4227;-1.9557,-1.0937,-.6208;-.6308,-1.4497,-.9116;-2.6352,-1.3439,-1.3311;-.4362,-2.1833,-2.0882;.8443,-2.5372,-2.4893;1.9509,-2.1537,-1.7268;1.749,-1.4454,-.5515;.4607,-1.0746,-.0914;.5129,.403,.1068;-1.2977,-2.474,-2.6972;.9824,-3.1105,-3.4061;2.9606,-2.4162,-2.0492;2.624,-1.1485,.0364;-3.8613,.0106,.3833;-4.2385,.1356,1.4062;-4.4893,-.7068,-.1608;-3.9339,.9837,-.1288;.6106,1.3437,.7753;1.2285,2.4011,.3952;1.8935,3.2388,1.4207;2.8315,2.7528,1.7354;1.2343,3.2849,2.2967;2.1109,4.2527,1.0668;1.2272,2.7313,-.8755;.4265,2.0729,-1.8709;1.7425,3.5669,-1.1479;1.0293,1.3504,-2.8991;-.9616,2.2141,-1.7954;-1.7585,1.6183,-2.7688;-1.1684,.894,-3.8066;.2192,.7598,-3.8692;2.1169,1.2554,-2.947;-1.4066,2.8119,-.9962;-2.8424,1.7524,-2.7334;-1.7929,.4483,-4.5846;.6796,.1993,-4.6854;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.1736"
                              y3="-0.600216"
                              z3="1.968699"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.121203"
                              y3="-0.369883"
                              z3="4.210755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.663337"
                              y3="-1.463688"
                              z3="3.802731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.128218"
                              y3="-2.463567"
                              z3="2.934875"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.233563"
                              y3="-2.388798"
                              z3="2.528997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.445074"
                              y3="-0.26093"
                              z3="3.708841"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.209547"
                              z3="-4.698891"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.172,-.6005,1.9694;.1112,-.3724,4.2103;-.6659,-1.4703,3.7975;-.1221,-2.4667,2.9318;1.2401,-2.3837,2.5317;1.4352,-.2558,3.7142;2.0258,-1.2789,2.924;-.3306,.4268,4.8077;-1.7285,-1.5029,4.0483;-.7497,-3.2816,2.5663;1.649,-3.1286,1.846;2.0075,.6497,3.9312;3.0515,-1.1754,2.5665;-1.7303,-.085,1.403;-2.4338,-.4097,.4234;-1.9574,-1.0942,-.6224;-.6321,-1.451,-.9098;-2.6345,-1.3426,-1.3339;-.4346,-2.184,-2.0864;.8467,-2.5383,-2.4836;1.9525,-2.1544,-1.7183;1.7478,-1.4463,-.5441;.4582,-1.077,-.0863;.5077,.4076,.11;-1.294,-2.4747,-2.6983;.986,-3.1122,-3.4013;2.9634,-2.4168,-2.0408;2.62,-1.1476,.0452;-3.8655,.0082,.3866;-4.2436,.1177,1.4107;-4.4938,-.6983,-.1711;-3.9353,.9911,-.1085;.6095,1.3445,.7755;1.2352,2.3964,.39;1.9135,3.2291,1.4109;2.8614,2.7473,1.7027;1.2705,3.2628,2.2998;2.1181,4.2474,1.0622;1.2314,2.7242,-.8812;.4257,2.0701,-1.8754;1.7492,3.5573,-1.1555;1.0243,1.3501,-2.9074;-.9622,2.2157,-1.7975;-1.7623,1.6269,-2.772;-1.1763,.9049,-3.8138;.211,.7663,-3.8787;2.112,1.2522,-2.9566;-1.4037,2.8119,-.9956;-2.8446,1.7661,-2.7347;-1.8034,.4653,-4.5928;.6681,.2095,-4.6989;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.167826"
                              y3="-0.600062"
                              z3="1.970711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.103655"
                              y3="-0.375605"
                              z3="4.213299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.667243"
                              y3="-1.476952"
                              z3="3.7975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.116773"
                              y3="-2.469167"
                              z3="2.9310"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.246232"
                              y3="-2.378143"
                              z3="2.532222"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.427746"
                              y3="-0.250665"
                              z3="3.717733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.025018"
                              y3="-1.269922"
                              z3="2.926365"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.343426"
                              y3="0.420168"
                              z3="4.812777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.730767"
                              y3="-1.516255"
                              z3="4.048098"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.739639"
                              y3="-3.287097"
                              z3="2.564186"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.66019"
                              y3="-3.119919"
                              z3="1.845422"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.994783"
                              y3="0.657611"
                              z3="3.936597"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.050812"
                              y3="-1.160092"
                              z3="2.56933"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.736521"
                              y3="-0.088004"
                              z3="1.406236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.436869"
                              y3="-0.411518"
                              z3="0.425338"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959458"
                              y3="-1.093717"
                              z3="-0.621504"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633446"
                              y3="-1.451493"
                              z3="-0.909003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.639807"
                              y3="-1.335104"
                              z3="-1.338107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.433101"
                              y3="-2.184207"
                              z3="-2.085225"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.849072"
                              y3="-2.537097"
                              z3="-2.480239"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952008"
                              y3="-2.151312"
                              z3="-1.71389"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.743957"
                              y3="-1.44432"
                              z3="-0.539513"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.454168"
                              y3="-1.07679"
                              z3="-0.083782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.50299"
                              y3="0.411191"
                              z3="0.109826"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.289787"
                              y3="-2.476456"
                              z3="-2.698017"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.990153"
                              y3="-3.111159"
                              z3="-3.398816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.962736"
                              y3="-2.410585"
                              z3="-2.030722"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614883"
                              y3="-1.145711"
                              z3="0.052177"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867729"
                              y3="0.006194"
                              z3="0.386558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.247742"
                              y3="0.107793"
                              z3="1.409401"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.496768"
                              y3="-0.698543"
                              z3="-0.176964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.937312"
                              y3="0.992972"
                              z3="-0.099505"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.607656"
                              y3="1.345731"
                              z3="0.774379"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.238315"
                              y3="2.392798"
                              z3="0.386898"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.924487"
                              y3="3.220852"
                              z3="1.405268"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.87755"
                              y3="2.741143"
                              z3="1.683547"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.292295"
                              y3="3.24922"
                              z3="2.301141"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.121925"
                              y3="4.243019"
                              z3="1.05932"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.234289"
                              y3="2.720169"
                              z3="-0.884449"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.426822"
                              y3="2.068813"
                              z3="-1.877668"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.754256"
                              y3="3.553081"
                              z3="-1.158364"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.022832"
                              y3="1.349122"
                              z3="-2.911525"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.9590"
                              y3="2.217077"
                              z3="-1.796656"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.760788"
                              y3="1.629091"
                              z3="-2.771322"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.177389"
                              y3="0.909621"
                              z3="-3.814888"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.208126"
                              y3="0.769728"
                              z3="-3.882502"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.107229"
                              y3="1.248159"
                              z3="-2.964438"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.399594"
                              y3="2.813818"
                              z3="-0.993238"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.846914"
                              y3="1.767192"
                              z3="-2.736103"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.806007"
                              y3="0.471224"
                              z3="-4.593948"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.664067"
                              y3="0.214104"
                              z3="-4.704941"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.16443"
                              y3="-0.59984"
                              z3="1.971845"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.09486"
                              y3="-0.37855"
                              z3="4.21507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.66848"
                              y3="-1.48402"
                              z3="3.795815"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.110415"
                              y3="-2.47141"
                              z3="2.92967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.252953"
                              y3="-2.37206"
                              z3="2.534239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.418417"
                              y3="-0.244607"
                              z3="3.722495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.023698"
                              y3="-1.259393"
                              z3="2.931659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.358408"
                              y3="0.413363"
                              z3="4.814431"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.731872"
                              y3="-1.530121"
                              z3="4.043786"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.727948"
                              y3="-3.292429"
                              z3="2.560782"/>
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                              id="a11"
                              x3="1.672967"
                              y3="-3.110561"
                              z3="1.847828"/>
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                              id="a12"
                              x3="1.979043"
                              y3="0.667028"
                              z3="3.943958"/>
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                              x3="3.049323"
                              y3="-1.142605"
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                              x3="-1.740147"
                              y3="-0.094848"
                              z3="1.408056"/>
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                              x3="-2.440767"
                              y3="-0.414147"
                              z3="0.423755"/>
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                              x3="-1.961014"
                              y3="-1.092786"
                              z3="-0.624465"/>
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                              x3="-0.634734"
                              y3="-1.450586"
                              z3="-0.908252"/>
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                              x3="-2.635098"
                              y3="-1.333992"
                              z3="-1.342168"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432947"
                              y3="-2.184179"
                              z3="-2.084062"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.849523"
                              y3="-2.537599"
                              z3="-2.476766"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952891"
                              y3="-2.151306"
                              z3="-1.709115"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.743571"
                              y3="-1.443682"
                              z3="-0.535453"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.452809"
                              y3="-1.076428"
                              z3="-0.081811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.499512"
                              y3="0.414314"
                              z3="0.110417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.288731"
                              y3="-2.477262"
                              z3="-2.697863"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.991658"
                              y3="-3.112254"
                              z3="-3.395266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.964726"
                              y3="-2.412087"
                              z3="-2.027498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.612017"
                              y3="-1.143215"
                              z3="0.056668"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.872162"
                              y3="0.004276"
                              z3="0.386207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.253983"
                              y3="0.096546"
                              z3="1.410341"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.499238"
                              y3="-0.692122"
                              z3="-0.186206"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.939139"
                              y3="0.997049"
                              z3="-0.089704"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.605916"
                              y3="1.347124"
                              z3="0.774383"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.241861"
                              y3="2.391168"
                              z3="0.384808"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.937537"
                              y3="3.215098"
                              z3="1.400039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.896914"
                              y3="2.73711"
                              z3="1.662694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.315879"
                              y3="3.235051"
                              z3="2.305001"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.12793"
                              y3="4.238234"
                              z3="1.057866"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.236089"
                              y3="2.717535"
                              z3="-0.886661"/>
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                              x3="0.425959"
                              y3="2.06741"
                              z3="-1.879127"/>
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                              id="a41"
                              x3="1.758183"
                              y3="3.547762"
                              z3="-1.162321"/>
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                              y3="1.348307"
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                              y3="2.217087"
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                              id="a44"
                              x3="-1.764331"
                              y3="1.632557"
                              z3="-2.771815"/>
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                              id="a45"
                              x3="-1.18301"
                              y3="0.912827"
                              z3="-3.817214"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.203798"
                              y3="0.770748"
                              z3="-3.885765"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.108576"
                              y3="1.247971"
                              z3="-2.965119"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.398379"
                              y3="2.812678"
                              z3="-0.993632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.844075"
                              y3="1.775439"
                              z3="-2.730866"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.812966"
                              y3="0.478183"
                              z3="-4.595994"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.657228"
                              y3="0.217222"
                              z3="-4.709859"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1644,-.5998,1.9718;.0949,-.3785,4.2151;-.6685,-1.484,3.7958;-.1104,-2.4714,2.9297;1.253,-2.3721,2.5342;1.4184,-.2446,3.7225;2.0237,-1.2594,2.9317;-.3584,.4134,4.8144;-1.7319,-1.5301,4.0438;-.7279,-3.2924,2.5608;1.673,-3.1106,1.8478;1.979,.667,3.944;3.0493,-1.1426,2.5774;-1.7401,-.0948,1.4081;-2.4408,-.4141,.4238;-1.961,-1.0928,-.6245;-.6347,-1.4506,-.9083;-2.6351,-1.334,-1.3422;-.4329,-2.1842,-2.0841;.8495,-2.5376,-2.4768;1.9529,-2.1513,-1.7091;1.7436,-1.4437,-.5355;.4528,-1.0764,-.0818;.4995,.4143,.1104;-1.2887,-2.4773,-2.6979;.9917,-3.1123,-3.3953;2.9647,-2.4121,-2.0275;2.612,-1.1432,.0567;-3.8722,.0043,.3862;-4.254,.0965,1.4103;-4.4992,-.6921,-.1862;-3.9391,.997,-.0897;.6059,1.3471,.7744;1.2419,2.3912,.3848;1.9375,3.2151,1.4;2.8969,2.7371,1.6627;1.3159,3.2351,2.305;2.1279,4.2382,1.0579;1.2361,2.7175,-.8867;.426,2.0674,-1.8791;1.7582,3.5478,-1.1623;1.0203,1.3483,-2.9144;-.9607,2.2171,-1.7978;-1.7643,1.6326,-2.7718;-1.183,.9128,-3.8172;.2038,.7707,-3.8858;2.1086,1.248,-2.9651;-1.3984,2.8127,-.9936;-2.8441,1.7754,-2.7309;-1.813,.4782,-4.596;.6572,.2172,-4.7099;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.161049"
                              y3="-0.599167"
                              z3="1.972765"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.086367"
                              y3="-0.380473"
                              z3="4.215707"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.669564"
                              y3="-1.489939"
                              z3="3.793368"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.104631"
                              y3="-2.472979"
                              z3="2.927699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.258999"
                              y3="-2.365661"
                              z3="2.535986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.409509"
                              y3="-0.238078"
                              z3="3.726354"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.022135"
                              y3="-1.248934"
                              z3="2.936024"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.372768"
                              y3="0.408137"
                              z3="4.814102"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.732865"
                              y3="-1.542233"
                              z3="4.038007"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.717028"
                              y3="-3.296933"
                              z3="2.556779"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.684771"
                              y3="-3.101417"
                              z3="1.850676"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.964269"
                              y3="0.676578"
                              z3="3.950036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.047636"
                              y3="-1.125808"
                              z3="2.584254"/>
                        <atom elementType="O"
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                              x3="-1.745351"
                              y3="-0.099788"
                              z3="1.40972"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.442651"
                              y3="-0.41604"
                              z3="0.423357"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961141"
                              y3="-1.091074"
                              z3="-0.626214"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.634606"
                              y3="-1.45032"
                              z3="-0.908571"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1564,-.5987,1.9736;.0794,-.3835,4.2184;-.6694,-1.4969,3.7942;-.0985,-2.4748,2.9266;1.2655,-2.359,2.5358;1.402,-.2318,3.7287;2.0214,-1.2383,2.9374;-.3851,.4012,4.8188;-1.7331,-1.5564,4.0396;-.7063,-3.3017,2.5548;1.6964,-3.0916,1.8498;1.9511,.6859,3.9537;3.0466,-1.1082,2.5857;-1.7518,-.1052,1.4125;-2.447,-.4187,.424;-1.964,-1.0906,-.6267;-.6373,-1.4505,-.9078;-2.6394,-1.3245,-1.3488;-.4317,-2.1859,-2.0815;.8521,-2.5396,-2.4705;1.9523,-2.15,-1.7015;1.7387,-1.4415,-.5293;.4469,-1.0758,-.0782;.4912,.419,.1123;-1.2852,-2.4807,-2.6972;.9964,-3.1168,-3.3883;2.9646,-2.4082,-2.0149;2.6064,-1.1402,.0648;-3.8778,.0001,.384;-4.2657,.0705,1.4072;-4.5029,-.6842,-.2069;-3.9414,1.0034,-.0683;.5996,1.3511,.7729;1.2474,2.3865,.3805;1.9611,3.201,1.3912;2.9304,2.7261,1.6241;1.3619,3.2063,2.3115;2.1376,4.2295,1.0585;1.2409,2.7129,-.8908;.4263,2.0661,-1.882;1.7689,3.5388,-1.1679;1.0171,1.3475,-2.9199;-.9588,2.2195,-1.7968;-1.7657,1.6386,-2.77;-1.1884,.9197,-3.8181;.1971,.7742,-3.8908;2.1057,1.245,-2.9724;-1.3936,2.8155,-.991;-2.8444,1.7843,-2.7263;-1.8213,.4885,-4.5965;.6471,.2222,-4.7181;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.153548"
                              y3="-0.598083"
                              z3="1.974418"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.071378"
                              y3="-0.386305"
                              z3="4.219668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.669458"
                              y3="-1.503834"
                              z3="3.792708"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.091346"
                              y3="-2.476508"
                              z3="2.924437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.272487"
                              y3="-2.35225"
                              z3="2.536904"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.393132"
                              y3="-0.225341"
                              z3="3.732399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.020376"
                              y3="-1.227081"
                              z3="2.941374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.399166"
                              y3="0.394284"
                              z3="4.820533"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.732641"
                              y3="-1.570558"
                              z3="4.036385"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.693786"
                              y3="-3.30647"
                              z3="2.550702"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.709186"
                              y3="-3.081418"
                              z3="1.851026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.935857"
                              y3="0.695601"
                              z3="3.959717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.045008"
                              y3="-1.089929"
                              z3="2.59203"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.755181"
                              y3="-0.110992"
                              z3="1.413532"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.450097"
                              y3="-0.419811"
                              z3="0.421985"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964999"
                              y3="-1.087999"
                              z3="-0.630059"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638303"
                              y3="-1.448961"
                              z3="-0.907632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.635624"
                              y3="-1.321285"
                              z3="-1.353225"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432547"
                              y3="-2.186867"
                              z3="-2.080412"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.8513"
                              y3="-2.542402"
                              z3="-2.467168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952179"
                              y3="-2.151932"
                              z3="-1.697843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738753"
                              y3="-1.441309"
                              z3="-0.526613"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446167"
                              y3="-1.074734"
                              z3="-0.077183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.489296"
                              y3="0.420863"
                              z3="0.113858"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.286841"
                              y3="-2.482374"
                              z3="-2.695862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.997465"
                              y3="-3.121976"
                              z3="-3.380659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.965351"
                              y3="-2.41293"
                              z3="-2.012266"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.60584"
                              y3="-1.139183"
                              z3="0.067855"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.881058"
                              y3="-0.000814"
                              z3="0.381891"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.272777"
                              y3="0.058103"
                              z3="1.404557"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502618"
                              y3="-0.676568"
                              z3="-0.219623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.942512"
                              y3="1.008783"
                              z3="-0.059681"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.59715"
                              y3="1.353365"
                              z3="0.773279"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.25103"
                              y3="2.385378"
                              z3="0.379641"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.973586"
                              y3="3.194508"
                              z3="1.389027"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.94504"
                              y3="2.720537"
                              z3="1.605519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.387565"
                              y3="3.192444"
                              z3="2.31603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.142895"
                              y3="4.228112"
                              z3="1.062198"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.243456"
                              y3="2.710616"
                              z3="-0.892346"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.426752"
                              y3="2.066536"
                              z3="-1.882228"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.774745"
                              y3="3.534059"
                              z3="-1.170806"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.01489"
                              y3="1.348068"
                              z3="-2.920978"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.959073"
                              y3="2.221508"
                              z3="-1.795732"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.767508"
                              y3="1.641033"
                              z3="-2.768924"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.191941"
                              y3="0.922965"
                              z3="-3.817808"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.193632"
                              y3="0.776998"
                              z3="-3.891319"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.098249"
                              y3="1.242429"
                              z3="-2.978509"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.392796"
                              y3="2.81757"
                              z3="-0.989278"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.85245"
                              y3="1.785648"
                              z3="-2.72909"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.826054"
                              y3="0.492585"
                              z3="-4.596381"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.642463"
                              y3="0.22592"
                              z3="-4.720048"/>
                     </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:.1535,-.5981,1.9744;.0714,-.3863,4.2197;-.6695,-1.5038,3.7927;-.0913,-2.4765,2.9244;1.2725,-2.3523,2.5369;1.3931,-.2253,3.7324;2.0204,-1.2271,2.9414;-.3992,.3943,4.8205;-1.7326,-1.5706,4.0364;-.6938,-3.3065,2.5507;1.7092,-3.0814,1.851;1.9359,.6956,3.9597;3.045,-1.0899,2.592;-1.7552,-.111,1.4135;-2.4501,-.4198,.422;-1.965,-1.088,-.6301;-.6383,-1.449,-.9076;-2.6356,-1.3213,-1.3532;-.4325,-2.1869,-2.0804;.8513,-2.5424,-2.4672;1.9522,-2.1519,-1.6978;1.7388,-1.4413,-.5266;.4462,-1.0747,-.0772;.4893,.4209,.1139;-1.2868,-2.4824,-2.6959;.9975,-3.122,-3.3807;2.9654,-2.4129,-2.0123;2.6058,-1.1392,.0679;-3.8811,-.0008,.3819;-4.2728,.0581,1.4046;-4.5026,-.6766,-.2196;-3.9425,1.0088,-.0597;.5971,1.3534,.7733;1.251,2.3854,.3796;1.9736,3.1945,1.389;2.945,2.7205,1.6055;1.3876,3.1924,2.316;2.1429,4.2281,1.0622;1.2435,2.7106,-.8923;.4268,2.0665,-1.8822;1.7747,3.5341,-1.1708;1.0149,1.3481,-2.921;-.9591,2.2215,-1.7957;-1.7675,1.641,-2.7689;-1.1919,.923,-3.8178;.1936,.777,-3.8913;2.0982,1.2424,-2.9785;-1.3928,2.8176,-.9893;-2.8525,1.7856,-2.7291;-1.8261,.4926,-4.5964;.6425,.2259,-4.72;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.153037"
                              y3="-0.600247"
                              z3="1.976648"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.06956"
                              y3="-0.391194"
                              z3="4.220954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.667225"
                              y3="-1.509699"
                              z3="3.793651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.087351"
                              y3="-2.480275"
                              z3="2.923677"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.275536"
                              y3="-2.351768"
                              z3="2.537403"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.391511"
                              y3="-0.225441"
                              z3="3.734526"/>
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                              id="a7"
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                        <bond atomRefs2="a22 a23" 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 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <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"/>
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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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                     </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:.1543,-.604,1.9773;.0678,-.4006,4.2235;-.6635,-1.5215,3.7942;-.0797,-2.487,2.9197;1.283,-2.3509,2.5334;1.3893,-.2274,3.737;2.0233,-1.2228,2.9418;-.4094,.3739,4.8272;-1.7259,-1.5967,4.0398;-.6751,-3.3204,2.5427;1.7233,-3.0754,1.8449;1.9264,.6962,3.9669;3.0469,-1.078,2.5918;-1.7553,-.1119,1.4215;-2.4502,-.4113,.4272;-1.967,-1.0765,-.6271;-.6424,-1.4456,-.9043;-2.638,-1.3037,-1.3507;-.4395,-2.1885,-2.0733;.843,-2.5513,-2.4587;1.9458,-2.1626,-1.6921;1.735,-1.4474,-.5236;.4442,-1.0752,-.0748;.5014,.418,.1232;-1.2934,-2.4835,-2.6876;.9852,-3.1354,-3.3716;2.9576,-2.4275,-2.0041;2.6036,-1.1471,.0699;-3.8803,.0114,.3877;-4.2704,.077,1.4121;-4.5021,-.6663,-.2074;-3.9421,1.0175,-.0616;.595,1.3551,.7758;1.2413,2.3901,.3796;1.9738,3.1957,1.3842;2.9525,2.7267,1.5804;1.4033,3.1873,2.3207;2.1344,4.2316,1.0604;1.2281,2.7203,-.8911;.418,2.0749,-1.8852;1.7598,3.5441,-1.1678;1.0167,1.3562,-2.9181;-.9684,2.2259,-1.8092;-1.7672,1.6405,-2.7885;-1.1814,.9208,-3.8305;.2051,.7796,-3.8936;2.1004,1.2551,-2.9678;-1.41,2.8227,-1.0082;-2.8505,1.782,-2.7561;-1.8084,.4871,-4.6122;.6617,.2288,-4.7176;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.1569"
                              y3="-0.606627"
                              z3="1.978315"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.06785"
                              y3="-0.406539"
                              z3="4.223815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.659921"
                              y3="-1.529382"
                              z3="3.793597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.073719"
                              y3="-2.491615"
                              z3="2.918667"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.288321"
                              y3="-2.352091"
                              z3="2.533246"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.388513"
                              y3="-0.229225"
                              z3="3.738096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.025452"
                              y3="-1.222836"
                              z3="2.943084"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.412136"
                              y3="0.365046"
                              z3="4.828438"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.721328"
                              y3="-1.608899"
                              z3="4.039042"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.666386"
                              y3="-3.326508"
                              z3="2.540693"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.729908"
                              y3="-3.074764"
                              z3="1.844268"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.922837"
                              y3="0.695727"
                              z3="3.969083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.048357"
                              y3="-1.075482"
                              z3="2.593598"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.7524"
                              y3="-0.112903"
                              z3="1.424993"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.447178"
                              y3="-0.406112"
                              z3="0.429121"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.965433"
                              y3="-1.067903"
                              z3="-0.628543"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.642526"
                              y3="-1.443858"
                              z3="-0.903519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638297"
                              y3="-1.289301"
                              z3="-1.355187"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.44428"
                              y3="-2.190902"
                              z3="-2.072129"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.836342"
                              y3="-2.561876"
                              z3="-2.457052"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.941448"
                              y3="-2.176297"
                              z3="-1.691347"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735141"
                              y3="-1.458086"
                              z3="-0.522779"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.445786"
                              y3="-1.077911"
                              z3="-0.073637"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.514019"
                              y3="0.417699"
                              z3="0.126083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.302482"
                              y3="-2.482256"
                              z3="-2.685608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.976719"
                              y3="-3.149614"
                              z3="-3.365598"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.952655"
                              y3="-2.447497"
                              z3="-2.006214"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.605437"
                              y3="-1.159985"
                              z3="0.069392"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.876344"
                              y3="0.019834"
                              z3="0.390152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.264553"
                              y3="0.094639"
                              z3="1.411507"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.504979"
                              y3="-0.666456"
                              z3="-0.19787"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.93817"
                              y3="1.020125"
                              z3="-0.067529"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.597928"
                              y3="1.355858"
                              z3="0.776518"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.23668"
                              y3="2.396281"
                              z3="0.380712"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.972361"
                              y3="3.202247"
                              z3="1.383321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.953527"
                              y3="2.734601"
                              z3="1.570984"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.408304"
                              y3="3.191027"
                              z3="2.324465"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.129951"
                              y3="4.237634"
                              z3="1.059579"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.215468"
                              y3="2.730387"
                              z3="-0.888453"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.409881"
                              y3="2.079701"
                              z3="-1.883534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.74286"
                              y3="3.556748"
                              z3="-1.165696"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.015925"
                              y3="1.361306"
                              z3="-2.911736"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.977319"
                              y3="2.22739"
                              z3="-1.815231"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.769228"
                              y3="1.640173"
                              z3="-2.797637"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.175672"
                              y3="0.920904"
                              z3="-3.835186"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.211547"
                              y3="0.78273"
                              z3="-3.890775"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.103989"
                              y3="1.265177"
                              z3="-2.952551"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.425607"
                              y3="2.82543"
                              z3="-1.017929"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.854566"
                              y3="1.778332"
                              z3="-2.772821"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.797276"
                              y3="0.483969"
                              z3="-4.620467"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.675696"
                              y3="0.231961"
                              z3="-4.71174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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:.1569,-.6066,1.9783;.0678,-.4065,4.2238;-.6599,-1.5294,3.7936;-.0737,-2.4916,2.9187;1.2883,-2.3521,2.5332;1.3885,-.2292,3.7381;2.0255,-1.2228,2.9431;-.4121,.365,4.8284;-1.7213,-1.6089,4.039;-.6664,-3.3265,2.5407;1.7299,-3.0748,1.8443;1.9228,.6957,3.9691;3.0484,-1.0755,2.5936;-1.7524,-.1129,1.425;-2.4472,-.4061,.4291;-1.9654,-1.0679,-.6285;-.6425,-1.4439,-.9035;-2.6383,-1.2893,-1.3552;-.4443,-2.1909,-2.0721;.8363,-2.5619,-2.4571;1.9414,-2.1763,-1.6913;1.7351,-1.4581,-.5228;.4458,-1.0779,-.0736;.514,.4177,.1261;-1.3025,-2.4823,-2.6856;.9767,-3.1496,-3.3656;2.9527,-2.4475,-2.0062;2.6054,-1.16,.0694;-3.8763,.0198,.3902;-4.2646,.0946,1.4115;-4.505,-.6665,-.1979;-3.9382,1.0201,-.0675;.5979,1.3559,.7765;1.2367,2.3963,.3807;1.9724,3.2022,1.3833;2.9535,2.7346,1.571;1.4083,3.191,2.3245;2.13,4.2376,1.0596;1.2155,2.7304,-.8885;.4099,2.0797,-1.8835;1.7429,3.5567,-1.1657;1.0159,1.3613,-2.9117;-.9773,2.2274,-1.8152;-1.7692,1.6402,-2.7976;-1.1757,.9209,-3.8352;.2115,.7827,-3.8908;2.104,1.2652,-2.9526;-1.4256,2.8254,-1.0179;-2.8546,1.7783,-2.7728;-1.7973,.484,-4.6205;.6757,.232,-4.7117;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157973"
                              y3="-0.608783"
                              z3="1.977099"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.070398"
                              y3="-0.412677"
                              z3="4.223301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.655475"
                              y3="-1.536286"
                              z3="3.792585"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.068791"
                              y3="-2.4959"
                              z3="2.915668"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.293076"
                              y3="-2.353875"
                              z3="2.529395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.390526"
                              y3="-0.231982"
                              z3="3.736203"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.028853"
                              y3="-1.223259"
                              z3="2.941926"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.41112"
                              y3="0.356787"
                              z3="4.828605"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.716345"
                              y3="-1.61854"
                              z3="4.038313"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.661113"
                              y3="-3.330896"
                              z3="2.537188"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.735169"
                              y3="-3.074943"
                              z3="1.839203"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.923254"
                              y3="0.693603"
                              z3="3.968098"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.051466"
                              y3="-1.073187"
                              z3="2.592836"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.754891"
                              y3="-0.114776"
                              z3="1.433385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.448635"
                              y3="-0.404342"
                              z3="0.436288"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967823"
                              y3="-1.063573"
                              z3="-0.624059"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.645796"
                              y3="-1.443755"
                              z3="-0.902417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.642144"
                              y3="-1.281178"
                              z3="-1.350924"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.44912"
                              y3="-2.193358"
                              z3="-2.069642"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.830286"
                              y3="-2.568724"
                              z3="-2.453537"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.935897"
                              y3="-2.184119"
                              z3="-1.689247"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.73064"
                              y3="-1.463336"
                              z3="-0.523741"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.443102"
                              y3="-1.079453"
                              z3="-0.074391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.520206"
                              y3="0.418066"
                              z3="0.123403"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.305869"
                              y3="-2.485204"
                              z3="-2.681812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.967536"
                              y3="-3.15893"
                              z3="-3.363537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.945582"
                              y3="-2.456419"
                              z3="-2.000829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6016"
                              y3="-1.165631"
                              z3="0.066912"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.876818"
                              y3="0.023276"
                              z3="0.39566"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.263426"
                              y3="0.11266"
                              z3="1.419811"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.50106"
                              y3="-0.665495"
                              z3="-0.182692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.93697"
                              y3="1.019334"
                              z3="-0.075232"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.598427"
                              y3="1.355056"
                              z3="0.774454"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.231082"
                              y3="2.400556"
                              z3="0.381186"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.966436"
                              y3="3.205748"
                              z3="1.384036"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.947364"
                              y3="2.738147"
                              z3="1.570594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.404767"
                              y3="3.196389"
                              z3="2.32617"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.124928"
                              y3="4.24161"
                              z3="1.059341"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.206545"
                              y3="2.740138"
                              z3="-0.886251"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.407574"
                              y3="2.086544"
                              z3="-1.884018"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.730869"
                              y3="3.569658"
                              z3="-1.160761"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.020372"
                              y3="1.365983"
                              z3="-2.90752"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.979608"
                              y3="2.23298"
                              z3="-1.823042"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.765748"
                              y3="1.640652"
                              z3="-2.808496"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.165761"
                              y3="0.917869"
                              z3="-3.841226"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.22157"
                              y3="0.781929"
                              z3="-3.889927"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.104928"
                              y3="1.271053"
                              z3="-2.946039"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.431927"
                              y3="2.832122"
                              z3="-1.02975"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.849028"
                              y3="1.777857"
                              z3="-2.787528"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.782842"
                              y3="0.479086"
                              z3="-4.627496"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.689884"
                              y3="0.231519"
                              z3="-4.707545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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:.158,-.6088,1.9771;.0704,-.4127,4.2233;-.6555,-1.5363,3.7926;-.0688,-2.4959,2.9157;1.2931,-2.3539,2.5294;1.3905,-.232,3.7362;2.0289,-1.2233,2.9419;-.4111,.3568,4.8286;-1.7163,-1.6185,4.0383;-.6611,-3.3309,2.5372;1.7352,-3.0749,1.8392;1.9233,.6936,3.9681;3.0515,-1.0732,2.5928;-1.7549,-.1148,1.4334;-2.4486,-.4043,.4363;-1.9678,-1.0636,-.6241;-.6458,-1.4438,-.9024;-2.6421,-1.2812,-1.3509;-.4491,-2.1934,-2.0696;.8303,-2.5687,-2.4535;1.9359,-2.1841,-1.6892;1.7306,-1.4633,-.5237;.4431,-1.0795,-.0744;.5202,.4181,.1234;-1.3059,-2.4852,-2.6818;.9675,-3.1589,-3.3635;2.9456,-2.4564,-2.0008;2.6016,-1.1656,.0669;-3.8768,.0233,.3957;-4.2634,.1127,1.4198;-4.5011,-.6655,-.1827;-3.937,1.0193,-.0752;.5984,1.3551,.7745;1.2311,2.4006,.3812;1.9664,3.2057,1.384;2.9474,2.7381,1.5706;1.4048,3.1964,2.3262;2.1249,4.2416,1.0593;1.2065,2.7401,-.8863;.4076,2.0865,-1.884;1.7309,3.5697,-1.1608;1.0204,1.366,-2.9075;-.9796,2.233,-1.823;-1.7657,1.6407,-2.8085;-1.1658,.9179,-3.8412;.2216,.7819,-3.8899;2.1049,1.2711,-2.946;-1.4319,2.8321,-1.0297;-2.849,1.7779,-2.7875;-1.7828,.4791,-4.6275;.6899,.2315,-4.7075;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.160765"
                              y3="-0.610539"
                              z3="1.975909"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.07236"
                              y3="-0.418604"
                              z3="4.224527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.651293"
                              y3="-1.54288"
                              z3="3.791706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.063397"
                              y3="-2.498926"
                              z3="2.911864"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.298842"
                              y3="-2.354371"
                              z3="2.525988"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.391726"
                              y3="-0.234349"
                              z3="3.737094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.032475"
                              y3="-1.224014"
                              z3="2.941048"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.410794"
                              y3="0.348844"
                              z3="4.832037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.71221"
                              y3="-1.627762"
                              z3="4.038305"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.655568"
                              y3="-3.333439"
                              z3="2.53242"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.742846"
                              y3="-3.073217"
                              z3="1.834628"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.922703"
                              y3="0.691799"
                              z3="3.970958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.055107"
                              y3="-1.071212"
                              z3="2.592449"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.751375"
                              y3="-0.114151"
                              z3="1.435978"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.446775"
                              y3="-0.399343"
                              z3="0.436553"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967446"
                              y3="-1.056782"
                              z3="-0.624043"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.647332"
                              y3="-1.44107"
                              z3="-0.900899"/>
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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 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="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.163,-.6127,1.975;.0752,-.4231,4.2233;-.6465,-1.5483,3.7894;-.0581,-2.502,2.9093;1.3041,-2.3556,2.5242;1.3937,-.236,3.7362;2.036,-1.2242,2.9395;-.4091,.3428,4.8312;-1.707,-1.635,4.0355;-.6501,-3.3366,2.5298;1.7497,-3.0731,1.8329;1.9232,.6908,3.9705;3.0584,-1.0695,2.5914;-1.7502,-.1132,1.4397;-2.4444,-.3964,.4408;-1.9667,-1.0516,-.6231;-.648,-1.4411,-.9019;-2.6444,-1.2632,-1.3506;-.4585,-2.1958,-2.0676;.8176,-2.5827,-2.4511;1.9276,-2.2035,-1.6892;1.729,-1.4781,-.5249;.4444,-1.0843,-.0746;.5322,.4186,.1188;-1.3197,-2.4826,-2.6789;.9501,-3.178,-3.3576;2.9356,-2.4852,-2.0032;2.6019,-1.1848,.0641;-3.8727,.0329,.4021;-4.2498,.1455,1.4264;-4.504,-.6701,-.155;-3.9378,1.0163,-.0931;.6057,1.3517,.7725;1.2235,2.4077,.3826;1.9524,3.2163,1.3876;2.9288,2.7457,1.5872;1.3822,3.2188,2.3254;2.1205,4.2485,1.0567;1.1901,2.7553,-.882;.4019,2.0937,-1.8826;1.7039,3.5923,-1.1535;1.0239,1.3657,-2.8945;-.9859,2.2429,-1.8367;-1.7635,1.646,-2.8254;-1.1542,.9168,-3.8472;.2338,.7778,-3.8811;2.1097,1.2698,-2.9211;-1.4448,2.8482,-1.0521;-2.8474,1.7857,-2.8163;-1.7641,.4743,-4.6373;.7087,.2223,-4.6914;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.1655"
                              y3="-0.614621"
                              z3="1.973657"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.077766"
                              y3="-0.427341"
                              z3="4.222294"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.64311"
                              y3="-1.553295"
                              z3="3.786878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.053922"
                              y3="-2.505019"
                              z3="2.905332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.308808"
                              y3="-2.357228"
                              z3="2.522028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.395685"
                              y3="-0.238298"
                              z3="3.735435"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.039134"
                              y3="-1.224951"
                              z3="2.939172"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.407374"
                              y3="0.337552"
                              z3="4.830491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.703748"
                              y3="-1.640854"
                              z3="4.032016"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.64562"
                              y3="-3.339193"
                              z3="2.52472"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.755945"
                              y3="-3.073622"
                              z3="1.830619"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.92421"
                              y3="0.688923"
                              z3="3.970473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.061692"
                              y3="-1.068793"
                              z3="2.592425"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.747005"
                              y3="-0.11154"
                              z3="1.442509"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.444248"
                              y3="-0.393309"
                              z3="0.443878"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967953"
                              y3="-1.048075"
                              z3="-0.620636"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.650215"
                              y3="-1.439353"
                              z3="-0.901311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.642725"
                              y3="-1.263297"
                              z3="-1.343996"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.463595"
                              y3="-2.195762"
                              z3="-2.065847"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.81146"
                              y3="-2.585769"
                              z3="-2.45218"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.922932"
                              y3="-2.207821"
                              z3="-1.693196"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.727425"
                              y3="-1.481249"
                              z3="-0.528177"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.444369"
                              y3="-1.084702"
                              z3="-0.076162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.535574"
                              y3="0.418036"
                              z3="0.115934"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.324676"
                              y3="-2.483731"
                              z3="-2.67322"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.941424"
                              y3="-3.183229"
                              z3="-3.357383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.929467"
                              y3="-2.4918"
                              z3="-2.005677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6040"
                              y3="-1.192247"
                              z3="0.06133"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.872638"
                              y3="0.037634"
                              z3="0.407458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.245488"
                              y3="0.164789"
                              z3="1.429369"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.509121"
                              y3="-0.675522"
                              z3="-0.136463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.938763"
                              y3="1.013097"
                              z3="-0.101399"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.610886"
                              y3="1.34939"
                              z3="0.772549"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.220842"
                              y3="2.409878"
                              z3="0.38396"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.94475"
                              y3="3.221222"
                              z3="1.389388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.917999"
                              y3="2.748407"
                              z3="1.599832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.367273"
                              y3="3.231539"
                              z3="2.32316"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.119102"
                              y3="4.250239"
                              z3="1.053524"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.184167"
                              y3="2.759973"
                              z3="-0.88008"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.400691"
                              y3="2.095536"
                              z3="-1.882345"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.691975"
                              y3="3.60169"
                              z3="-1.149059"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.026414"
                              y3="1.363069"
                              z3="-2.888894"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.986235"
                              y3="2.24755"
                              z3="-1.843131"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.760103"
                              y3="1.649443"
                              z3="-2.833445"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.147306"
                              y3="0.916641"
                              z3="-3.850068"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.240006"
                              y3="0.774807"
                              z3="-3.877217"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.113649"
                              y3="1.265865"
                              z3="-2.908959"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.448553"
                              y3="2.856986"
                              z3="-1.062437"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.844959"
                              y3="1.790222"
                              z3="-2.830485"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.754008"
                              y3="0.472592"
                              z3="-4.642475"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.718221"
                              y3="0.215538"
                              z3="-4.684192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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:.1655,-.6146,1.9737;.0778,-.4273,4.2223;-.6431,-1.5533,3.7869;-.0539,-2.505,2.9053;1.3088,-2.3572,2.522;1.3957,-.2383,3.7354;2.0391,-1.225,2.9392;-.4074,.3376,4.8305;-1.7037,-1.6409,4.032;-.6456,-3.3392,2.5247;1.7559,-3.0736,1.8306;1.9242,.6889,3.9705;3.0617,-1.0688,2.5924;-1.747,-.1115,1.4425;-2.4442,-.3933,.4439;-1.968,-1.0481,-.6206;-.6502,-1.4394,-.9013;-2.6427,-1.2633,-1.344;-.4636,-2.1958,-2.0658;.8115,-2.5858,-2.4522;1.9229,-2.2078,-1.6932;1.7274,-1.4812,-.5282;.4444,-1.0847,-.0762;.5356,.418,.1159;-1.3247,-2.4837,-2.6732;.9414,-3.1832,-3.3574;2.9295,-2.4918,-2.0057;2.604,-1.1922,.0613;-3.8726,.0376,.4075;-4.2455,.1648,1.4294;-4.5091,-.6755,-.1365;-3.9388,1.0131,-.1014;.6109,1.3494,.7725;1.2208,2.4099,.384;1.9447,3.2212,1.3894;2.918,2.7484,1.5998;1.3673,3.2315,2.3232;2.1191,4.2502,1.0535;1.1842,2.76,-.8801;.4007,2.0955,-1.8823;1.692,3.6017,-1.1491;1.0264,1.3631,-2.8889;-.9862,2.2475,-1.8431;-1.7601,1.6494,-2.8334;-1.1473,.9166,-3.8501;.24,.7748,-3.8772;2.1136,1.2659,-2.909;-1.4486,2.857,-1.0624;-2.845,1.7902,-2.8305;-1.754,.4726,-4.6425;.7182,.2155,-4.6842;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.167909"
                              y3="-0.615871"
                              z3="1.973385"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.079664"
                              y3="-0.431188"
                              z3="4.223202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.640148"
                              y3="-1.556951"
                              z3="3.785907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.050323"
                              y3="-2.506905"
                              z3="2.902955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.313112"
                              y3="-2.358171"
                              z3="2.520491"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.397476"
                              y3="-0.239976"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" 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 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"/>
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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="0.72382"
                              y3="0.201826"
                              z3="-4.672107"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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:.1697,-.6175,1.9729;.0801,-.432,4.2212;-.6394,-1.5583,3.7827;-.0486,-2.5082,2.902;1.3155,-2.359,2.522;1.3976,-.2405,3.7368;2.0433,-1.2253,2.94;-.4064,.3319,4.8292;-1.7005,-1.6463,4.0254;-.6387,-3.3428,2.5198;1.7654,-3.0746,1.832;1.9243,.6876,3.9729;3.0661,-1.0675,2.5945;-1.7408,-.106,1.4432;-2.4409,-.3903,.448;-1.9673,-1.045,-.6187;-.651,-1.4391,-.9021;-2.6452,-1.2589,-1.341;-.4682,-2.1955,-2.0677;.8049,-2.5901,-2.4547;1.9186,-2.2168,-1.6963;1.7269,-1.4891,-.5314;.4457,-1.0883,-.0779;.539,.4118,.1117;-1.3303,-2.4801,-2.6749;.9322,-3.189,-3.3595;2.9235,-2.505,-2.0103;2.6039,-1.2022,.0564;-3.8708,.0375,.4151;-4.2317,.1933,1.4378;-4.511,-.692,-.1006;-3.9454,.997,-.1225;.6232,1.3425,.7734;1.2198,2.4112,.3857;1.9344,3.2296,1.3928;2.8994,2.7512,1.6253;1.3417,3.2568,2.317;2.1232,4.2531,1.047;1.178,2.7653,-.8769;.3991,2.0976,-1.8809;1.675,3.6142,-1.1427;1.0279,1.3552,-2.8791;-.9868,2.2589,-1.8527;-1.758,1.6615,-2.8461;-1.142,.92,-3.855;.2442,.7681,-3.8707;2.1141,1.2509,-2.8914;-1.4504,2.8752,-1.0781;-2.8415,1.8099,-2.8514;-1.7457,.4774,-4.6504;.7238,.2018,-4.6721;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.172277"
                              y3="-0.617636"
                              z3="1.973464"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.082518"
                              y3="-0.436467"
                              z3="4.223105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.636899"
                              y3="-1.561298"
                              z3="3.781828"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.045481"
                              y3="-2.51021"
                              z3="2.898859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.318968"
                              y3="-2.360432"
                              z3="2.519614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.400664"
                              y3="-0.243874"
                              z3="3.738895"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.046385"
                              y3="-1.227546"
                              z3="2.939077"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.404265"
                              y3="0.326512"
                              z3="4.833058"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.698509"
                              y3="-1.649389"
                              z3="4.024396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.635097"
                              y3="-3.344312"
                              z3="2.514904"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.769523"
                              y3="-3.074768"
                              z3="1.827508"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.927232"
                              y3="0.68378"
                              z3="3.976599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.069326"
                              y3="-1.069125"
                              z3="2.593075"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.736706"
                              y3="-0.099748"
                              z3="1.44332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.438343"
                              y3="-0.384748"
                              z3="0.44989"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967141"
                              y3="-1.0402"
                              z3="-0.615976"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652026"
                              y3="-1.435981"
                              z3="-0.901416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.648513"
                              y3="-1.252501"
                              z3="-1.337778"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.472107"
                              y3="-2.191829"
                              z3="-2.067545"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.79941"
                              y3="-2.589899"
                              z3="-2.455107"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.914618"
                              y3="-2.220286"
                              z3="-1.696842"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.725966"
                              y3="-1.491384"
                              z3="-0.533377"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446052"
                              y3="-1.087371"
                              z3="-0.078772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.539782"
                              y3="0.409051"
                              z3="0.112637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.338121"
                              y3="-2.471465"
                              z3="-2.675705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.924559"
                              y3="-3.188612"
                              z3="-3.360651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.918655"
                              y3="-2.512232"
                              z3="-2.012101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.604809"
                              y3="-1.207598"
                              z3="0.053737"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.867748"
                              y3="0.042415"
                              z3="0.417952"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2229"
                              y3="0.214866"
                              z3="1.439778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.509324"
                              y3="-0.696979"
                              z3="-0.081829"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94739"
                              y3="0.992435"
                              z3="-0.135316"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.630521"
                              y3="1.340833"
                              z3="0.776138"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.218615"
                              y3="2.411784"
                              z3="0.388372"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.9276"
                              y3="3.234051"
                              z3="1.394719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.888694"
                              y3="2.754192"
                              z3="1.639859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.327147"
                              y3="3.270125"
                              z3="2.313604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.122521"
                              y3="4.253785"
                              z3="1.042713"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.17344"
                              y3="2.76619"
                              z3="-0.874603"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.397974"
                              y3="2.095939"
                              z3="-1.879236"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.662665"
                              y3="3.619765"
                              z3="-1.139465"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.030097"
                              y3="1.354477"
                              z3="-2.874054"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.989738"
                              y3="2.255259"
                              z3="-1.857871"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.756873"
                              y3="1.658264"
                              z3="-2.854234"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.137453"
                              y3="0.91628"
                              z3="-3.859773"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.250171"
                              y3="0.764815"
                              z3="-3.868375"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.116912"
                              y3="1.251256"
                              z3="-2.882015"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.456361"
                              y3="2.870695"
                              z3="-1.085734"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.840205"
                              y3="1.807407"
                              z3="-2.864666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.738074"
                              y3="0.473228"
                              z3="-4.657456"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.732171"
                              y3="0.198488"
                              z3="-4.667206"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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:.1723,-.6176,1.9735;.0825,-.4365,4.2231;-.6369,-1.5613,3.7818;-.0455,-2.5102,2.8989;1.319,-2.3604,2.5196;1.4007,-.2439,3.7389;2.0464,-1.2275,2.9391;-.4043,.3265,4.8331;-1.6985,-1.6494,4.0244;-.6351,-3.3443,2.5149;1.7695,-3.0748,1.8275;1.9272,.6838,3.9766;3.0693,-1.0691,2.5931;-1.7367,-.0997,1.4433;-2.4383,-.3847,.4499;-1.9671,-1.0402,-.616;-.652,-1.436,-.9014;-2.6485,-1.2525,-1.3378;-.4721,-2.1918,-2.0675;.7994,-2.5899,-2.4551;1.9146,-2.2203,-1.6968;1.726,-1.4914,-.5334;.4461,-1.0874,-.0788;.5398,.4091,.1126;-1.3381,-2.4715,-2.6757;.9246,-3.1886,-3.3607;2.9187,-2.5122,-2.0121;2.6048,-1.2076,.0537;-3.8677,.0424,.418;-4.2229,.2149,1.4398;-4.5093,-.697,-.0818;-3.9474,.9924,-.1353;.6305,1.3408,.7761;1.2186,2.4118,.3884;1.9276,3.2341,1.3947;2.8887,2.7542,1.6399;1.3271,3.2701,2.3136;2.1225,4.2538,1.0427;1.1734,2.7662,-.8746;.398,2.0959,-1.8792;1.6627,3.6198,-1.1395;1.0301,1.3545,-2.8741;-.9897,2.2553,-1.8579;-1.7569,1.6583,-2.8542;-1.1375,.9163,-3.8598;.2502,.7648,-3.8684;2.1169,1.2513,-2.882;-1.4564,2.8707,-1.0857;-2.8402,1.8074,-2.8647;-1.7381,.4732,-4.6575;.7322,.1985,-4.6672;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.173978"
                              y3="-0.618769"
                              z3="1.97255"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.080369"
                              y3="-0.435765"
                              z3="4.221036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638753"
                              y3="-1.561018"
                              z3="3.777942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.045647"
                              y3="-2.510323"
                              z3="2.898026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.319701"
                              y3="-2.360204"
                              z3="2.521696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.398896"
                              y3="-0.243488"
                              z3="3.740279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.045953"
                              y3="-1.226045"
                              z3="2.942109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.407268"
                              y3="0.327374"
                              z3="4.82961"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.700916"
                              y3="-1.648858"
                              z3="4.018128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.634089"
                              y3="-3.345039"
                              z3="2.513414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.771715"
                              y3="-3.074867"
                              z3="1.831757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.924776"
                              y3="0.684324"
                              z3="3.978875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.069222"
                              y3="-1.066867"
                              z3="2.597984"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.73355"
                              y3="-0.097191"
                              z3="1.441074"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.43768"
                              y3="-0.386601"
                              z3="0.450242"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.967657"
                              y3="-1.044682"
                              z3="-0.615699"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65253"
                              y3="-1.439338"
                              z3="-0.901862"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.649302"
                              y3="-1.259357"
                              z3="-1.336181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.472646"
                              y3="-2.194245"
                              z3="-2.06833"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.799137"
                              y3="-2.590082"
                              z3="-2.457608"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.914932"
                              y3="-2.220214"
                              z3="-1.700568"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.726437"
                              y3="-1.492761"
                              z3="-0.53479"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446355"
                              y3="-1.090353"
                              z3="-0.079685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.541846"
                              y3="0.403834"
                              z3="0.108494"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.336544"
                              y3="-2.47555"
                              z3="-2.675253"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.924538"
                              y3="-3.188075"
                              z3="-3.363478"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.919038"
                              y3="-2.511102"
                              z3="-2.019317"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.603232"
                              y3="-1.206464"
                              z3="0.050801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869022"
                              y3="0.037214"
                              z3="0.421359"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219006"
                              y3="0.217061"
                              z3="1.443985"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.511639"
                              y3="-0.706537"
                              z3="-0.069525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.9533"
                              y3="0.981653"
                              z3="-0.140367"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.636946"
                              y3="1.335772"
                              z3="0.774526"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.221666"
                              y3="2.411409"
                              z3="0.387464"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.927727"
                              y3="3.238216"
                              z3="1.395034"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.882794"
                              y3="2.754066"
                              z3="1.651751"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.319182"
                              y3="3.285183"
                              z3="2.308488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.132588"
                              y3="4.254788"
                              z3="1.037918"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.175834"
                              y3="2.767361"
                              z3="-0.874134"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.39886"
                              y3="2.096256"
                              z3="-1.878526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.66266"
                              y3="3.622122"
                              z3="-1.138433"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.02927"
                              y3="1.347535"
                              z3="-2.871933"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.986259"
                              y3="2.263088"
                              z3="-1.857588"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.755815"
                              y3="1.667249"
                              z3="-2.854171"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.13797"
                              y3="0.921372"
                              z3="-3.858574"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.24745"
                              y3="0.762439"
                              z3="-3.866096"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.115496"
                              y3="1.238617"
                              z3="-2.878569"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.450797"
                              y3="2.883665"
                              z3="-1.086613"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.838613"
                              y3="1.820709"
                              z3="-2.865948"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.739819"
                              y3="0.480511"
                              z3="-4.657054"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.728223"
                              y3="0.191978"
                              z3="-4.664242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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:.174,-.6188,1.9726;.0804,-.4358,4.221;-.6388,-1.561,3.7779;-.0456,-2.5103,2.898;1.3197,-2.3602,2.5217;1.3989,-.2435,3.7403;2.046,-1.226,2.9421;-.4073,.3274,4.8296;-1.7009,-1.6489,4.0181;-.6341,-3.345,2.5134;1.7717,-3.0749,1.8318;1.9248,.6843,3.9789;3.0692,-1.0669,2.598;-1.7335,-.0972,1.4411;-2.4377,-.3866,.4502;-1.9677,-1.0447,-.6157;-.6525,-1.4393,-.9019;-2.6493,-1.2594,-1.3362;-.4726,-2.1942,-2.0683;.7991,-2.5901,-2.4576;1.9149,-2.2202,-1.7006;1.7264,-1.4928,-.5348;.4464,-1.0904,-.0797;.5418,.4038,.1085;-1.3365,-2.4756,-2.6753;.9245,-3.1881,-3.3635;2.919,-2.5111,-2.0193;2.6032,-1.2065,.0508;-3.869,.0372,.4214;-4.219,.2171,1.444;-4.5116,-.7065,-.0695;-3.9533,.9817,-.1404;.6369,1.3358,.7745;1.2217,2.4114,.3875;1.9277,3.2382,1.395;2.8828,2.7541,1.6518;1.3192,3.2852,2.3085;2.1326,4.2548,1.0379;1.1758,2.7674,-.8741;.3989,2.0963,-1.8785;1.6627,3.6221,-1.1384;1.0293,1.3475,-2.8719;-.9863,2.2631,-1.8576;-1.7558,1.6672,-2.8542;-1.138,.9214,-3.8586;.2475,.7624,-3.8661;2.1155,1.2386,-2.8786;-1.4508,2.8837,-1.0866;-2.8386,1.8207,-2.8659;-1.7398,.4805,-4.6571;.7282,.192,-4.6642;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176522"
                              y3="-0.618331"
                              z3="1.973596"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.081221"
                              y3="-0.43798"
                              z3="4.22194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.637393"
                              y3="-1.562028"
                              z3="3.776375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.042966"
                              y3="-2.511535"
                              z3="2.897135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.322807"
                              y3="-2.360483"
                              z3="2.521624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.400622"
                              y3="-0.245391"
                              z3="3.743737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.048259"
                              y3="-1.22664"
                              z3="2.942965"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.40707"
                              y3="0.324584"
                              z3="4.830567"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.699821"
                              y3="-1.649694"
                              z3="4.014433"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.630537"
                              y3="-3.346387"
                              z3="2.511506"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.775958"
                              y3="-3.074411"
                              z3="1.831278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.926238"
                              y3="0.682107"
                              z3="3.984149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.071677"
                              y3="-1.066704"
                              z3="2.599156"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.729512"
                              y3="-0.090603"
                              z3="1.440467"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.435692"
                              y3="-0.382553"
                              z3="0.452651"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.9681"
                              y3="-1.042405"
                              z3="-0.612939"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.653407"
                              y3="-1.436805"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1785,-.6189,1.9732;.0799,-.4408,4.2217;-.6383,-1.5645,3.7726;-.0417,-2.5133,2.8935;1.3245,-2.3612,2.5206;1.4002,-.248,3.7465;2.0488,-1.227,2.9447;-.4095,.3209,4.8307;-1.7015,-1.6524,4.0088;-.6281,-3.348,2.5057;1.7789,-3.0741,1.8298;1.9254,.6791,3.9894;3.0725,-1.066,2.6026;-1.7259,-.0856,1.4394;-2.4347,-.3805,.454;-1.9694,-1.0437,-.6106;-.6553,-1.4379,-.901;-2.6546,-1.2616,-1.3268;-.4786,-2.1905,-2.0686;.7919,-2.5871,-2.4614;1.9095,-2.2207,-1.7065;1.7245,-1.4942,-.5401;.4458,-1.0905,-.0816;.5442,.3963,.1088;-1.3447,-2.4684,-2.6746;.9146,-3.1831,-3.3695;2.9125,-2.513,-2.0284;2.6032,-1.2099,.0439;-3.8662,.0413,.4285;-4.2067,.251,1.4482;-4.5107,-.7196,-.0329;-3.9589,.9676,-.1611;.6499,1.3311,.7773;1.2224,2.4108,.3901;1.921,3.2446,1.3966;2.8665,2.7555,1.6757;1.2995,3.3117,2.2999;2.1413,4.2536,1.0279;1.1723,2.7678,-.8711;.398,2.0934,-1.8761;1.6489,3.6284,-1.1343;1.0319,1.3431,-2.8656;-.9873,2.261,-1.8627;-1.7528,1.6662,-2.8632;-1.1314,.9186,-3.8639;.2538,.7572,-3.8631;2.1186,1.2335,-2.8665;-1.455,2.8827,-1.0946;-2.835,1.8217,-2.8819;-1.7301,.4786,-4.6658;.7376,.1849,-4.6581;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.181295"
                              y3="-0.618953"
                              z3="1.974012"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078745"
                              y3="-0.441368"
                              z3="4.221436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638823"
                              y3="-1.564921"
                              z3="3.769802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.039975"
                              y3="-2.514062"
                              z3="2.893248"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.326879"
                              y3="-2.360935"
                              z3="2.52267"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.400017"
                              y3="-0.248664"
                              z3="3.750016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.049919"
                              y3="-1.226463"
                              z3="2.948021"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.411637"
                              y3="0.3202"
                              z3="4.829767"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.7025"
                              y3="-1.652929"
                              z3="4.003285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.625015"
                              y3="-3.349188"
                              z3="2.504242"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.78284"
                              y3="-3.073424"
                              z3="1.832781"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.924679"
                              y3="0.678321"
                              z3="3.994516"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.074031"
                              y3="-1.06441"
                              z3="2.60717"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.721729"
                              y3="-0.079936"
                              z3="1.438069"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.432264"
                              y3="-0.377797"
                              z3="0.45483"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968807"
                              y3="-1.043534"
                              z3="-0.609285"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.654776"
                              y3="-1.437275"
                              z3="-0.901921"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.654655"
                              y3="-1.263121"
                              z3="-1.324333"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.479352"
                              y3="-2.186819"
                              z3="-2.073365"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.790516"
                              y3="-2.584701"
                              z3="-2.466235"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.908631"
                              y3="-2.222872"
                              z3="-1.707529"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724992"
                              y3="-1.497549"
                              z3="-0.540463"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446863"
                              y3="-1.091935"
                              z3="-0.081851"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.546325"
                              y3="0.392446"
                              z3="0.108345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.346108"
                              y3="-2.461666"
                              z3="-2.68076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.912427"
                              y3="-3.179231"
                              z3="-3.374439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.9104"
                              y3="-2.516268"
                              z3="-2.02482"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.605915"
                              y3="-1.217078"
                              z3="0.045383"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.864591"
                              y3="0.042544"
                              z3="0.431524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.199464"
                              y3="0.264642"
                              z3="1.450299"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.510979"
                              y3="-0.725545"
                              z3="-0.015902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.962374"
                              y3="0.959803"
                              z3="-0.170364"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.655671"
                              y3="1.327424"
                              z3="0.778577"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.222761"
                              y3="2.410303"
                              z3="0.392076"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.919158"
                              y3="3.245712"
                              z3="1.396177"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.861054"
                              y3="2.752769"
                              z3="1.685205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.291635"
                              y3="3.321677"
                              z3="2.295711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.147001"
                              y3="4.25055"
                              z3="1.021102"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.170307"
                              y3="2.765095"
                              z3="-0.870984"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.396587"
                              y3="2.091809"
                              z3="-1.874876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.642791"
                              y3="3.628799"
                              z3="-1.133316"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.031174"
                              y3="1.341593"
                              z3="-2.863445"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.989858"
                              y3="2.260368"
                              z3="-1.86426"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.754376"
                              y3="1.667687"
                              z3="-2.866526"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.131669"
                              y3="0.91989"
                              z3="-3.86691"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.254236"
                              y3="0.756444"
                              z3="-3.862742"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.117113"
                              y3="1.23039"
                              z3="-2.863147"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.457926"
                              y3="2.881086"
                              z3="-1.096761"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.836046"
                              y3="1.824551"
                              z3="-2.887088"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.729358"
                              y3="0.482417"
                              z3="-4.670112"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.738322"
                              y3="0.184127"
                              z3="-4.656826"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1813,-.619,1.974;.0787,-.4414,4.2214;-.6388,-1.5649,3.7698;-.04,-2.5141,2.8932;1.3269,-2.3609,2.5227;1.4,-.2487,3.75;2.0499,-1.2265,2.948;-.4116,.3202,4.8298;-1.7025,-1.6529,4.0033;-.625,-3.3492,2.5042;1.7828,-3.0734,1.8328;1.9247,.6783,3.9945;3.074,-1.0644,2.6072;-1.7217,-.0799,1.4381;-2.4323,-.3778,.4548;-1.9688,-1.0435,-.6093;-.6548,-1.4373,-.9019;-2.6547,-1.2631,-1.3243;-.4794,-2.1868,-2.0734;.7905,-2.5847,-2.4662;1.9086,-2.2229,-1.7075;1.725,-1.4975,-.5405;.4469,-1.0919,-.0819;.5463,.3924,.1083;-1.3461,-2.4617,-2.6808;.9124,-3.1792,-3.3744;2.9104,-2.5163,-2.0248;2.6059,-1.2171,.0454;-3.8646,.0425,.4315;-4.1995,.2646,1.4503;-4.511,-.7255,-.0159;-3.9624,.9598,-.1704;.6557,1.3274,.7786;1.2228,2.4103,.3921;1.9192,3.2457,1.3962;2.8611,2.7528,1.6852;1.2916,3.3217,2.2957;2.147,4.2505,1.0211;1.1703,2.7651,-.871;.3966,2.0918,-1.8749;1.6428,3.6288,-1.1333;1.0312,1.3416,-2.8634;-.9899,2.2604,-1.8643;-1.7544,1.6677,-2.8665;-1.1317,.9199,-3.8669;.2542,.7564,-3.8627;2.1171,1.2304,-2.8631;-1.4579,2.8811,-1.0968;-2.836,1.8246,-2.8871;-1.7294,.4824,-4.6701;.7383,.1841,-4.6568;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.182241"
                              y3="-0.618726"
                              z3="1.974217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.077708"
                              y3="-0.445375"
                              z3="4.221995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638821"
                              y3="-1.567844"
                              z3="3.766885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.037783"
                              y3="-2.51618"
                              z3="2.890113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.329138"
                              y3="-2.361004"
                              z3="2.520542"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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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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                              y3="0.476509"
                              z3="-4.675766"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.749551"
                              y3="0.181611"
                              z3="-4.653593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1853,-.6189,1.9748;.0765,-.447,4.2218;-.6395,-1.5697,3.763;-.036,-2.5175,2.8878;1.3314,-2.3613,2.5213;1.3996,-.2533,3.7572;2.0519,-1.2266,2.9519;-.4162,.3127,4.8311;-1.7043,-1.6587,3.9919;-.6185,-3.3525,2.4947;1.79,-3.0713,1.8304;1.9233,.6728,4.0072;3.0765,-1.0621,2.6142;-1.7151,-.0686,1.4376;-2.4297,-.3711,.4587;-1.9708,-1.0435,-.6034;-.6578,-1.437,-.8999;-2.6598,-1.2664,-1.315;-.4857,-2.184,-2.0727;.7831,-2.581,-2.4702;1.9034,-2.2221,-1.7136;1.7231,-1.4991,-.5444;.4463,-1.093,-.0826;.5487,.3879,.1074;-1.3542,-2.4562,-2.6787;.9025,-3.1722,-3.381;2.9043,-2.5156,-2.0356;2.6053,-1.2197,.0395;-3.8618,.0496,.4376;-4.1871,.3003,1.4529;-4.5109,-.7328,.0203;-3.9676,.9475,-.1911;.6663,1.323,.7792;1.2236,2.4107,.393;1.9151,3.2514,1.3965;2.8456,2.7513,1.7071;1.2752,3.3488,2.2856;2.1609,4.2482,1.0113;1.1664,2.767,-.8692;.3953,2.09,-1.8733;1.6316,3.6346,-1.1311;1.0341,1.34,-2.8601;-.9911,2.2558,-1.8665;-1.7515,1.6609,-2.8716;-1.1244,.9148,-3.8703;.2615,.7537,-3.8614;2.1206,1.2311,-2.856;-1.4627,2.876,-1.1005;-2.8332,1.8154,-2.8965;-1.7191,.4765,-4.6758;.7496,.1816,-4.6536;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185951"
                              y3="-0.618489"
                              z3="1.9752"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.074839"
                              y3="-0.450591"
                              z3="4.222521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639311"
                              y3="-1.572324"
                              z3="3.760882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.033076"
                              y3="-2.51936"
                              z3="2.885929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.334322"
                              y3="-2.360329"
                              z3="2.520311"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.3991"
                              y3="-0.254555"
                              z3="3.759846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.052927"
                              y3="-1.225706"
                              z3="2.951765"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.419607"
                              y3="0.307445"
                              z3="4.831605"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.704378"
                              y3="-1.662474"
                              z3="3.988061"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.613905"
                              y3="-3.355012"
                              z3="2.491495"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.794482"
                              y3="-3.068867"
                              z3="1.829128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.921735"
                              y3="0.671537"
                              z3="4.011874"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.077664"
                              y3="-1.059432"
                              z3="2.613639"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713109"
                              y3="-0.063847"
                              z3="1.437064"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.429223"
                              y3="-0.36837"
                              z3="0.460697"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.972912"
                              y3="-1.044472"
                              z3="-0.59998"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.660401"
                              y3="-1.437855"
                              z3="-0.898217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.663017"
                              y3="-1.269752"
                              z3="-1.308944"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.489439"
                              y3="-2.183546"
                              z3="-2.071587"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.7789"
                              y3="-2.579324"
                              z3="-2.471329"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.899456"
                              y3="-2.220455"
                              z3="-1.717152"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.72029"
                              y3="-1.49924"
                              z3="-0.546784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.444286"
                              y3="-1.094053"
                              z3="-0.082005"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.549795"
                              y3="0.386152"
                              z3="0.106728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.357972"
                              y3="-2.455702"
                              z3="-2.676402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.89696"
                              y3="-3.16861"
                              z3="-3.384326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.900012"
                              y3="-2.51269"
                              z3="-2.041676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.60251"
                              y3="-1.219218"
                              z3="0.035192"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.860947"
                              y3="0.054389"
                              z3="0.440744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.182239"
                              y3="0.319075"
                              z3="1.453422"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.512721"
                              y3="-0.733848"
                              z3="0.0377"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.968338"
                              y3="0.943022"
                              z3="-0.201134"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.67062"
                              y3="1.320861"
                              z3="0.77829"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.223827"
                              y3="2.409901"
                              z3="0.393125"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.913197"
                              y3="3.252731"
                              z3="1.397428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.836829"
                              y3="2.748168"
                              z3="1.718776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.267589"
                              y3="3.361846"
                              z3="2.280597"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.1694"
                              y3="4.245343"
                              z3="1.007963"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.165017"
                              y3="2.76893"
                              z3="-0.86767"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.395775"
                              y3="2.089281"
                              z3="-1.873115"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.627665"
                              y3="3.637639"
                              z3="-1.129079"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.037008"
                              y3="1.342312"
                              z3="-2.859482"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.990874"
                              y3="2.251112"
                              z3="-1.867499"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.748501"
                              y3="1.65652"
                              z3="-2.873274"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.119057"
                              y3="0.910912"
                              z3="-3.871617"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.266438"
                              y3="0.752214"
                              z3="-3.861639"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.123921"
                              y3="1.2370"
                              z3="-2.854397"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.465319"
                              y3="2.870445"
                              z3="-1.101706"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.830603"
                              y3="1.809042"
                              z3="-2.900012"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.71198"
                              y3="0.471462"
                              z3="-4.677887"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.756412"
                              y3="0.180783"
                              z3="-4.653065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.186,-.6185,1.9752;.0748,-.4506,4.2225;-.6393,-1.5723,3.7609;-.0331,-2.5194,2.8859;1.3343,-2.3603,2.5203;1.3991,-.2546,3.7598;2.0529,-1.2257,2.9518;-.4196,.3074,4.8316;-1.7044,-1.6625,3.9881;-.6139,-3.355,2.4915;1.7945,-3.0689,1.8291;1.9217,.6715,4.0119;3.0777,-1.0594,2.6136;-1.7131,-.0638,1.4371;-2.4292,-.3684,.4607;-1.9729,-1.0445,-.6;-.6604,-1.4379,-.8982;-2.663,-1.2698,-1.3089;-.4894,-2.1835,-2.0716;.7789,-2.5793,-2.4713;1.8995,-2.2205,-1.7172;1.7203,-1.4992,-.5468;.4443,-1.0941,-.082;.5498,.3862,.1067;-1.358,-2.4557,-2.6764;.897,-3.1686,-3.3843;2.9,-2.5127,-2.0417;2.6025,-1.2192,.0352;-3.8609,.0544,.4407;-4.1822,.3191,1.4534;-4.5127,-.7338,.0377;-3.9683,.943,-.2011;.6706,1.3209,.7783;1.2238,2.4099,.3931;1.9132,3.2527,1.3974;2.8368,2.7482,1.7188;1.2676,3.3618,2.2806;2.1694,4.2453,1.008;1.165,2.7689,-.8677;.3958,2.0893,-1.8731;1.6277,3.6376,-1.1291;1.037,1.3423,-2.8595;-.9909,2.2511,-1.8675;-1.7485,1.6565,-2.8733;-1.1191,.9109,-3.8716;.2664,.7522,-3.8616;2.1239,1.237,-2.8544;-1.4653,2.8704,-1.1017;-2.8306,1.809,-2.9;-1.712,.4715,-4.6779;.7564,.1808,-4.6531;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.18886"
                              y3="-0.61863"
                              z3="1.975758"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.074282"
                              y3="-0.453284"
                              z3="4.221989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639546"
                              y3="-1.575183"
                              z3="3.756062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031182"
                              y3="-2.521208"
                              z3="2.882531"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.336679"
                              y3="-2.361024"
                              z3="2.519547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.398967"
                              y3="-0.257679"
                              z3="3.764184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.054039"
                              y3="-1.225966"
                              z3="2.955229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.421126"
                              y3="0.303979"
                              z3="4.831891"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.705011"
                              y3="-1.665575"
                              z3="3.979712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.611008"
                              y3="-3.356292"
                              z3="2.485396"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.798056"
                              y3="-3.068278"
                              z3="1.827488"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.921276"
                              y3="0.667627"
                              z3="4.019921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.079006"
                              y3="-1.058673"
                              z3="2.62055"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.709667"
                              y3="-0.05817"
                              z3="1.438652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.427619"
                              y3="-0.363529"
                              z3="0.46311"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.973543"
                              y3="-1.043034"
                              z3="-0.596893"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.661513"
                              y3="-1.436992"
                              z3="-0.897474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665045"
                              y3="-1.268646"
                              z3="-1.305084"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.492985"
                              y3="-2.181457"
                              z3="-2.071745"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.774702"
                              y3="-2.577496"
                              z3="-2.474013"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.896876"
                              y3="-2.220846"
                              z3="-1.720001"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.719989"
                              y3="-1.500504"
                              z3="-0.54891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.444584"
                              y3="-1.094278"
                              z3="-0.08282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.551183"
                              y3="0.385661"
                              z3="0.106263"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.363513"
                              y3="-2.451009"
                              z3="-2.676371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.891286"
                              y3="-3.164984"
                              z3="-3.387744"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.897009"
                              y3="-2.513858"
                              z3="-2.046495"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.603948"
                              y3="-1.22257"
                              z3="0.032958"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858686"
                              y3="0.060132"
                              z3="0.443565"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.174852"
                              y3="0.339545"
                              z3="1.454164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.511778"
                              y3="-0.734472"
                              z3="0.05625"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970489"
                              y3="0.938501"
                              z3="-0.211361"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.675575"
                              y3="1.31909"
                              z3="0.778684"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.223642"
                              y3="2.41095"
                              z3="0.393494"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.910652"
                              y3="3.255469"
                              z3="1.397245"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.828709"
                              y3="2.747526"
                              z3="1.729543"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.258568"
                              y3="3.374471"
                              z3="2.274978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.175358"
                              y3="4.244164"
                              z3="1.003572"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.161501"
                              y3="2.769749"
                              z3="-0.867496"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.394164"
                              y3="2.088795"
                              z3="-1.872328"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.620707"
                              y3="3.640614"
                              z3="-1.128846"/>
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                              id="a42"
                              x3="1.038461"
                              y3="1.342026"
                              z3="-2.858317"/>
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                              id="a43"
                              x3="-0.992814"
                              y3="2.247616"
                              z3="-1.867975"/>
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                              id="a44"
                              x3="-1.747964"
                              y3="1.648643"
                              z3="-2.875231"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.115327"
                              y3="0.906743"
                              z3="-3.873094"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.271205"
                              y3="0.752531"
                              z3="-3.861174"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.125697"
                              y3="1.238537"
                              z3="-2.851564"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.469042"
                              y3="2.865191"
                              z3="-1.102772"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.830148"
                              y3="1.797347"
                              z3="-2.903013"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.706265"
                              y3="0.465999"
                              z3="-4.680048"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.764144"
                              y3="0.18273"
                              z3="-4.651968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1889,-.6186,1.9758;.0743,-.4533,4.222;-.6395,-1.5752,3.7561;-.0312,-2.5212,2.8825;1.3367,-2.361,2.5195;1.399,-.2577,3.7642;2.054,-1.226,2.9552;-.4211,.304,4.8319;-1.705,-1.6656,3.9797;-.611,-3.3563,2.4854;1.7981,-3.0683,1.8275;1.9213,.6676,4.0199;3.079,-1.0587,2.6206;-1.7097,-.0582,1.4387;-2.4276,-.3635,.4631;-1.9735,-1.043,-.5969;-.6615,-1.437,-.8975;-2.665,-1.2686,-1.3051;-.493,-2.1815,-2.0717;.7747,-2.5775,-2.474;1.8969,-2.2208,-1.72;1.72,-1.5005,-.5489;.4446,-1.0943,-.0828;.5512,.3857,.1063;-1.3635,-2.451,-2.6764;.8913,-3.165,-3.3877;2.897,-2.5139,-2.0465;2.6039,-1.2226,.033;-3.8587,.0601,.4436;-4.1749,.3395,1.4542;-4.5118,-.7345,.0563;-3.9705,.9385,-.2114;.6756,1.3191,.7787;1.2236,2.411,.3935;1.9107,3.2555,1.3972;2.8287,2.7475,1.7295;1.2586,3.3745,2.275;2.1754,4.2442,1.0036;1.1615,2.7697,-.8675;.3942,2.0888,-1.8723;1.6207,3.6406,-1.1288;1.0385,1.342,-2.8583;-.9928,2.2476,-1.868;-1.748,1.6486,-2.8752;-1.1153,.9067,-3.8731;.2712,.7525,-3.8612;2.1257,1.2385,-2.8516;-1.469,2.8652,-1.1028;-2.8301,1.7973,-2.903;-1.7063,.466,-4.68;.7641,.1827,-4.652;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.189766"
                              y3="-0.618526"
                              z3="1.975834"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.072034"
                              y3="-0.4571"
                              z3="4.223018"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639088"
                              y3="-1.578717"
                              z3="3.754347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.02715"
                              y3="-2.523268"
                              z3="2.880215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.340633"
                              y3="-2.35962"
                              z3="2.518735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.397843"
                              y3="-0.258198"
                              z3="3.766487"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.055231"
                              y3="-1.224367"
                              z3="2.955209"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.42555"
                              y3="0.298069"
                              z3="4.83372"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.705155"
                              y3="-1.671337"
                              z3="3.977858"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.604664"
                              y3="-3.359199"
                              z3="2.48152"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.804236"
                              y3="-3.065002"
                              z3="1.826471"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.918469"
                              y3="0.667511"
                              z3="4.024134"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.080436"
                              y3="-1.054618"
                              z3="2.620108"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.707588"
                              y3="-0.054759"
                              z3="1.437333"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426215"
                              y3="-0.360738"
                              z3="0.463012"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.973947"
                              y3="-1.043561"
                              z3="-0.595288"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.662531"
                              y3="-1.438246"
                              z3="-0.896085"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.270344"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.618719"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1916,-.6187,1.9763;.0717,-.46,4.2222;-.6389,-1.5815,3.7496;-.0252,-2.5252,2.8774;1.3429,-2.36,2.5181;1.3976,-.2608,3.77;2.0562,-1.2243,2.9577;-.427,.2943,4.8322;-1.7049,-1.6742,3.969;-.6016,-3.3609,2.4766;1.8078,-3.0642,1.8257;1.9177,.6643,4.0308;3.0815,-1.0533,2.625;-1.705,-.0496,1.4393;-2.4252,-.356,.4662;-1.9755,-1.0423,-.5915;-.6645,-1.4377,-.8952;-2.6689,-1.2696,-1.2971;-.4991,-2.1799,-2.0713;.7674,-2.5754,-2.4773;1.8911,-2.2209,-1.7253;1.7171,-1.5033,-.5522;.4432,-1.0966,-.0823;.5548,.3843,.1043;-1.3713,-2.4471,-2.6749;.8815,-3.1595,-3.3935;2.8903,-2.5133,-2.0546;2.6024,-1.2266,.0278;-3.8551,.0726,.4473;-4.1622,.3791,1.4528;-4.5136,-.7313,.0883;-3.9712,.9319,-.232;.6839,1.3148,.7771;1.2232,2.4114,.3938;1.9069,3.2582,1.3983;2.811,2.7404,1.7519;1.2431,3.3993,2.2643;2.1929,4.2381,.9971;1.1553,2.7736,-.8658;.392,2.0889,-1.8714;1.61,3.647,-1.1264;1.0414,1.3453,-2.8563;-.9959,2.2406,-1.8692;-1.7459,1.6373,-2.8775;-1.1081,.8987,-3.8742;.2792,.7511,-3.8599;2.1293,1.2473,-2.8475;-1.4765,2.8558,-1.1048;-2.8288,1.7803,-2.9076;-1.6954,.4545,-4.6819;.7765,.183,-4.6489;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.193449"
                              y3="-0.619053"
                              z3="1.976248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.070115"
                              y3="-0.464443"
                              z3="4.223056"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.637958"
                              y3="-1.586006"
                              z3="3.747196"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.020814"
                              y3="-2.527737"
                              z3="2.874173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.347385"
                              y3="-2.359368"
                              z3="2.516431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.396893"
                              y3="-0.262317"
                              z3="3.772702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.057909"
                              y3="-1.223238"
                              z3="2.958212"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.4307"
                              y3="0.287615"
                              z3="4.835681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.704663"
                              y3="-1.681052"
                              z3="3.966356"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.595172"
                              y3="-3.363881"
                              z3="2.471357"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.814321"
                              y3="-3.061545"
                              z3="1.82277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.915307"
                              y3="0.663031"
                              z3="4.036142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.083323"
                              y3="-1.049993"
                              z3="2.626563"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.702761"
                              y3="-0.046518"
                              z3="1.439022"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42343"
                              y3="-0.352181"
                              z3="0.465766"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.975117"
                              y3="-1.041229"
                              z3="-0.590568"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.665002"
                              y3="-1.438196"
                              z3="-0.893919"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668874"
                              y3="-1.268143"
                              z3="-1.296319"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.501468"
                              y3="-2.180258"
                              z3="-2.070279"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.764436"
                              y3="-2.576321"
                              z3="-2.477696"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.889296"
                              y3="-2.223928"
                              z3="-1.725402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.717119"
                              y3="-1.507092"
                              z3="-0.550913"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.443949"
                              y3="-1.09827"
                              z3="-0.081644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.556318"
                              y3="0.38461"
                              z3="0.102461"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.37313"
                              y3="-2.447743"
                              z3="-2.672295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.876833"
                              y3="-3.159709"
                              z3="-3.394565"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.887978"
                              y3="-2.517304"
                              z3="-2.055017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.603144"
                              y3="-1.232003"
                              z3="0.029142"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.852409"
                              y3="0.079298"
                              z3="0.446042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.154869"
                              y3="0.399532"
                              z3="1.448817"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.51388"
                              y3="-0.728746"
                              z3="0.101108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970326"
                              y3="0.928856"
                              z3="-0.244283"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.687343"
                              y3="1.312573"
                              z3="0.775686"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.222294"
                              y3="2.412572"
                              z3="0.39342"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.904716"
                              y3="3.259635"
                              z3="1.398305"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.801895"
                              y3="2.736099"
                              z3="1.762467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.234769"
                              y3="3.411028"
                              z3="2.258406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.201501"
                              y3="4.234848"
                              z3="0.993578"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.151241"
                              y3="2.776974"
                              z3="-0.865333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.389625"
                              y3="2.09047"
                              z3="-1.871787"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.603783"
                              y3="3.651838"
                              z3="-1.125189"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.040968"
                              y3="1.348018"
                              z3="-2.855158"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.997981"
                              y3="2.240229"
                              z3="-1.870455"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.745983"
                              y3="1.637275"
                              z3="-2.878158"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.10637"
                              y3="0.89544"
                              z3="-3.87354"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.279978"
                              y3="0.748804"
                              z3="-3.858805"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.128346"
                              y3="1.252597"
                              z3="-2.846141"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.480467"
                              y3="2.856289"
                              z3="-1.107077"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.828835"
                              y3="1.779882"
                              z3="-2.909467"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.692567"
                              y3="0.449278"
                              z3="-4.680778"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.778543"
                              y3="0.17948"
                              z3="-4.646319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1934,-.6191,1.9762;.0701,-.4644,4.2231;-.638,-1.586,3.7472;-.0208,-2.5277,2.8742;1.3474,-2.3594,2.5164;1.3969,-.2623,3.7727;2.0579,-1.2232,2.9582;-.4307,.2876,4.8357;-1.7047,-1.6811,3.9664;-.5952,-3.3639,2.4714;1.8143,-3.0615,1.8228;1.9153,.663,4.0361;3.0833,-1.05,2.6266;-1.7028,-.0465,1.439;-2.4234,-.3522,.4658;-1.9751,-1.0412,-.5906;-.665,-1.4382,-.8939;-2.6689,-1.2681,-1.2963;-.5015,-2.1803,-2.0703;.7644,-2.5763,-2.4777;1.8893,-2.2239,-1.7254;1.7171,-1.5071,-.5509;.4439,-1.0983,-.0816;.5563,.3846,.1025;-1.3731,-2.4477,-2.6723;.8768,-3.1597,-3.3946;2.888,-2.5173,-2.055;2.6031,-1.232,.0291;-3.8524,.0793,.446;-4.1549,.3995,1.4488;-4.5139,-.7287,.1011;-3.9703,.9289,-.2443;.6873,1.3126,.7757;1.2223,2.4126,.3934;1.9047,3.2596,1.3983;2.8019,2.7361,1.7625;1.2348,3.411,2.2584;2.2015,4.2348,.9936;1.1512,2.777,-.8653;.3896,2.0905,-1.8718;1.6038,3.6518,-1.1252;1.041,1.348,-2.8552;-.998,2.2402,-1.8705;-1.746,1.6373,-2.8782;-1.1064,.8954,-3.8735;.28,.7488,-3.8588;2.1283,1.2526,-2.8461;-1.4805,2.8563,-1.1071;-2.8288,1.7799,-2.9095;-1.6926,.4493,-4.6808;.7785,.1795,-4.6463;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.19469"
                              y3="-0.61935"
                              z3="1.976289"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.068886"
                              y3="-0.467801"
                              z3="4.222325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.637317"
                              y3="-1.589343"
                              z3="3.743435"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.017487"
                              y3="-2.52979"
                              z3="2.871245"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.350731"
                              y3="-2.358699"
                              z3="2.515905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.395872"
                              y3="-0.26349"
                              z3="3.775014"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.058911"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <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"/>
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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 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1967,-.6202,1.9764;.0682,-.4717,4.2224;-.6363,-1.5937,3.74;-.0138,-2.5325,2.8685;1.3548,-2.3588,2.5146;1.3955,-.2656,3.7778;2.0606,-1.2214,2.9608;-.4361,.2773,4.8356;-1.7033,-1.6915,3.9543;-.5847,-3.3693,2.462;1.8254,-3.0579,1.8203;1.9112,.6599,4.0463;3.0861,-1.0442,2.6319;-1.6985,-.0398,1.441;-2.4208,-.3436,.4683;-1.9763,-1.038,-.5867;-.6676,-1.438,-.8924;-2.6714,-1.2638,-1.2916;-.5077,-2.1792,-2.0695;.7569,-2.5759,-2.4805;1.8838,-2.2259,-1.7302;1.715,-1.5108,-.5543;.4434,-1.1002,-.082;.5605,.3846,.1005;-1.3812,-2.4443,-2.6702;.8665,-3.157,-3.3989;2.8816,-2.52,-2.0634;2.6029,-1.2379,.0244;-3.8478,.0938,.4483;-4.1404,.4419,1.4449;-4.5148,-.7221,.1328;-3.9702,.9233,-.2654;.6957,1.3089,.7739;1.2214,2.4137,.3934;1.8999,3.2624,1.3998;2.7806,2.7287,1.7881;1.2164,3.437,2.2452;2.2196,4.2278,.9887;1.1434,2.7821,-.8637;.3863,2.0919,-1.8709;1.5914,3.6598,-1.1226;1.0431,1.3517,-2.8523;-1.0019,2.2347,-1.8718;-1.7445,1.6258,-2.8798;-1.0996,.8857,-3.8728;.2874,.7465,-3.8559;2.1307,1.2619,-2.8415;-1.4887,2.8491,-1.11;-2.8281,1.7624,-2.9131;-1.682,.4345,-4.6797;.7904,.178,-4.641;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.197878"
                              y3="-0.620497"
                              z3="1.975554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.066881"
                              y3="-0.475946"
                              z3="4.222118"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.634739"
                              y3="-1.597733"
                              z3="3.737266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.009158"
                              y3="-2.534648"
                              z3="2.864702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.359125"
                              y3="-2.357782"
                              z3="2.512786"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.394645"
                              y3="-0.266242"
                              z3="3.779046"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.062165"
                              y3="-1.219683"
                              z3="2.960647"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.439709"
                              y3="0.270785"
                              z3="4.835434"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.701921"
                              y3="-1.697711"
                              z3="3.951289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.577854"
                              y3="-3.37208"
                              z3="2.456483"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.8319"
                              y3="-3.05512"
                              z3="1.8188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.908349"
                              y3="0.659678"
                              z3="4.049532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.08761"
                              y3="-1.040041"
                              z3="2.632446"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.696251"
                              y3="-0.037732"
                              z3="1.44088"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.418999"
                              y3="-0.339365"
                              z3="0.468473"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.976347"
                              y3="-1.035388"
                              z3="-0.585923"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.668369"
                              y3="-1.437733"
                              z3="-0.892278"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.672304"
                              y3="-1.260028"
                              z3="-1.290052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.510043"
                              y3="-2.178374"
                              z3="-2.070604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.75369"
                              y3="-2.576611"
                              z3="-2.481901"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.880825"
                              y3="-2.227939"
                              z3="-1.732171"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.71349"
                              y3="-1.513491"
                              z3="-0.555937"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.442929"
                              y3="-1.101427"
                              z3="-0.082224"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.563758"
                              y3="0.384101"
                              z3="0.099003"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.385128"
                              y3="-2.441361"
                              z3="-2.671563"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.862045"
                              y3="-3.156871"
                              z3="-3.401108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.877809"
                              y3="-2.522225"
                              z3="-2.063939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.601799"
                              y3="-1.241208"
                              z3="0.021403"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.845326"
                              y3="0.102357"
                              z3="0.449134"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.133464"
                              y3="0.461439"
                              z3="1.442774"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.515737"
                              y3="-0.714865"
                              z3="0.144994"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.968173"
                              y3="0.923717"
                              z3="-0.274559"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.699568"
                              y3="1.306917"
                              z3="0.772849"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.22091"
                              y3="2.414625"
                              z3="0.393927"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.897947"
                              y3="3.26426"
                              z3="1.401102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.769564"
                              y3="2.724968"
                              z3="1.800912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.208289"
                              y3="3.450523"
                              z3="2.239105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.22953"
                              y3="4.224303"
                              z3="0.987009"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.138977"
                              y3="2.78519"
                              z3="-0.862223"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.384143"
                              y3="2.092812"
                              z3="-1.869397"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.584683"
                              y3="3.663827"
                              z3="-1.121145"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.043468"
                              y3="1.351267"
                              z3="-2.849243"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.005021"
                              y3="2.232595"
                              z3="-1.872146"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.745155"
                              y3="1.618047"
                              z3="-2.880431"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.097594"
                              y3="0.880668"
                              z3="-3.871549"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.291002"
                              y3="0.745387"
                              z3="-3.852395"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.13222"
                              y3="1.263296"
                              z3="-2.836095"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.493607"
                              y3="2.846252"
                              z3="-1.111706"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.829092"
                              y3="1.751216"
                              z3="-2.914614"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.677812"
                              y3="0.426691"
                              z3="-4.678615"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.796603"
                              y3="0.17718"
                              z3="-4.635849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1979,-.6205,1.9756;.0669,-.4759,4.2221;-.6347,-1.5977,3.7373;-.0092,-2.5346,2.8647;1.3591,-2.3578,2.5128;1.3946,-.2662,3.779;2.0622,-1.2197,2.9606;-.4397,.2708,4.8354;-1.7019,-1.6977,3.9513;-.5779,-3.3721,2.4565;1.8319,-3.0551,1.8188;1.9083,.6597,4.0495;3.0876,-1.04,2.6324;-1.6963,-.0377,1.4409;-2.419,-.3394,.4685;-1.9763,-1.0354,-.5859;-.6684,-1.4377,-.8923;-2.6723,-1.26,-1.2901;-.51,-2.1784,-2.0706;.7537,-2.5766,-2.4819;1.8808,-2.2279,-1.7322;1.7135,-1.5135,-.5559;.4429,-1.1014,-.0822;.5638,.3841,.099;-1.3851,-2.4414,-2.6716;.862,-3.1569,-3.4011;2.8778,-2.5222,-2.0639;2.6018,-1.2412,.0214;-3.8453,.1024,.4491;-4.1335,.4614,1.4428;-4.5157,-.7149,.145;-3.9682,.9237,-.2746;.6996,1.3069,.7728;1.2209,2.4146,.3939;1.8979,3.2643,1.4011;2.7696,2.725,1.8009;1.2083,3.4505,2.2391;2.2295,4.2243,.987;1.139,2.7852,-.8622;.3841,2.0928,-1.8694;1.5847,3.6638,-1.1211;1.0435,1.3513,-2.8492;-1.005,2.2326,-1.8721;-1.7452,1.618,-2.8804;-1.0976,.8807,-3.8715;.291,.7454,-3.8524;2.1322,1.2633,-2.8361;-1.4936,2.8463,-1.1117;-2.8291,1.7512,-2.9146;-1.6778,.4267,-4.6786;.7966,.1772,-4.6358;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.199799"
                              y3="-0.622111"
                              z3="1.976035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.066911"
                              y3="-0.478306"
                              z3="4.221034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.633915"
                              y3="-1.60151"
                              z3="3.733441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.005996"
                              y3="-2.537496"
                              z3="2.863432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.362677"
                              y3="-2.358269"
                              z3="2.513294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.394212"
                              y3="-0.267849"
                              z3="3.781355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.063583"
                              y3="-1.219315"
                              z3="2.962727"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.44095"
                              y3="0.267959"
                              z3="4.833222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.701016"
                              y3="-1.702458"
                              z3="3.943699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.573086"
                              y3="-3.375471"
                              z3="2.454135"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.837204"
                              y3="-3.054632"
                              z3="1.81956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.906743"
                              y3="0.658241"
                              z3="4.053533"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.089095"
                              y3="-1.037765"
                              z3="2.63557"/>
                        <atom elementType="O"
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                              x3="-1.694115"
                              y3="-0.034994"
                              z3="1.442456"/>
                        <atom elementType="C"
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                              x3="-2.417654"
                              y3="-0.335231"
                              z3="0.46941"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.976787"
                              y3="-1.034162"
                              z3="-0.584117"/>
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                              id="a17"
                              x3="-0.669366"
                              y3="-1.438139"
                              z3="-0.891586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.672948"
                              y3="-1.257173"
                              z3="-1.28904"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.512713"
                              y3="-2.179092"
                              z3="-2.069308"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.750534"
                              y3="-2.577173"
                              z3="-2.482662"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.879088"
                              y3="-2.228902"
                              z3="-1.734575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.713292"
                              y3="-1.514817"
                              z3="-0.557811"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.443213"
                              y3="-1.102458"
                              z3="-0.082866"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.565434"
                              y3="0.383687"
                              z3="0.098024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.387951"
                              y3="-2.442068"
                              z3="-2.669021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.857765"
                              y3="-3.156915"
                              z3="-3.402056"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.876048"
                              y3="-2.524019"
                              z3="-2.070377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.602248"
                              y3="-1.243324"
                              z3="0.019074"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.842542"
                              y3="0.109546"
                              z3="0.448722"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.125861"
                              y3="0.483787"
                              z3="1.438376"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.515258"
                              y3="-0.712337"
                              z3="0.160793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.968063"
                              y3="0.919776"
                              z3="-0.286671"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.703707"
                              y3="1.304572"
                              z3="0.771916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.220368"
                              y3="2.414679"
                              z3="0.393862"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.894815"
                              y3="3.264641"
                              z3="1.402268"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.756767"
                              y3="2.720014"
                              z3="1.815909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.197414"
                              y3="3.463029"
                              z3="2.231156"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.239047"
                              y3="4.219306"
                              z3="0.985682"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.135324"
                              y3="2.787471"
                              z3="-0.861467"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.382395"
                              y3="2.093906"
                              z3="-1.869423"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.578892"
                              y3="3.667807"
                              z3="-1.119248"/>
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                              x3="1.04381"
                              y3="1.354829"
                              z3="-2.848171"/>
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                              id="a43"
                              x3="-1.0067"
                              y3="2.230667"
                              z3="-1.872821"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.744561"
                              y3="1.615995"
                              z3="-2.880645"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.094919"
                              y3="0.876558"
                              z3="-3.87055"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.292897"
                              y3="0.743367"
                              z3="-3.851335"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.131803"
                              y3="1.269814"
                              z3="-2.835468"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.497561"
                              y3="2.843981"
                              z3="-1.112997"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.828943"
                              y3="1.747637"
                              z3="-2.916122"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.673755"
                              y3="0.420026"
                              z3="-4.676896"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.799574"
                              y3="0.174689"
                              z3="-4.633452"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1998,-.6221,1.976;.0669,-.4783,4.221;-.6339,-1.6015,3.7334;-.006,-2.5375,2.8634;1.3627,-2.3583,2.5133;1.3942,-.2678,3.7814;2.0636,-1.2193,2.9627;-.441,.268,4.8332;-1.701,-1.7025,3.9437;-.5731,-3.3755,2.4541;1.8372,-3.0546,1.8196;1.9067,.6582,4.0535;3.0891,-1.0378,2.6356;-1.6941,-.035,1.4425;-2.4177,-.3352,.4694;-1.9768,-1.0342,-.5841;-.6694,-1.4381,-.8916;-2.6729,-1.2572,-1.289;-.5127,-2.1791,-2.0693;.7505,-2.5772,-2.4827;1.8791,-2.2289,-1.7346;1.7133,-1.5148,-.5578;.4432,-1.1025,-.0829;.5654,.3837,.098;-1.388,-2.4421,-2.669;.8578,-3.1569,-3.4021;2.876,-2.524,-2.0704;2.6022,-1.2433,.0191;-3.8425,.1095,.4487;-4.1259,.4838,1.4384;-4.5153,-.7123,.1608;-3.9681,.9198,-.2867;.7037,1.3046,.7719;1.2204,2.4147,.3939;1.8948,3.2646,1.4023;2.7568,2.72,1.8159;1.1974,3.463,2.2312;2.239,4.2193,.9857;1.1353,2.7875,-.8615;.3824,2.0939,-1.8694;1.5789,3.6678,-1.1192;1.0438,1.3548,-2.8482;-1.0067,2.2307,-1.8728;-1.7446,1.616,-2.8806;-1.0949,.8766,-3.8706;.2929,.7434,-3.8513;2.1318,1.2698,-2.8355;-1.4976,2.844,-1.113;-2.8289,1.7476,-2.9161;-1.6738,.42,-4.6769;.7996,.1747,-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="0.200796"
                              y3="-0.622042"
                              z3="1.974268"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.065728"
                              y3="-0.483306"
                              z3="4.221237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.631939"
                              y3="-1.605407"
                              z3="3.731246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.001495"
                              y3="-2.539268"
                              z3="2.858663"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.366965"
                              y3="-2.357335"
                              z3="2.509456"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.393984"
                              y3="-0.268767"
                              z3="3.78163"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.065484"
                              y3="-1.217819"
                              z3="2.960931"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.444388"
                              y3="0.26021"
                              z3="4.836801"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.69945"
                              y3="-1.708469"
                              z3="3.942511"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.566883"
                              y3="-3.377478"
                              z3="2.447453"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.843206"
                              y3="-3.051681"
                              z3="1.814253"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.904656"
                              y3="0.657667"
                              z3="4.056097"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.09076"
                              y3="-1.034283"
                              z3="2.634839"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.692865"
                              y3="-0.033565"
                              z3="1.442199"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.415868"
                              y3="-0.331117"
                              z3="0.46899"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.975912"
                              y3="-1.02954"
                              z3="-0.585661"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.669721"
                              y3="-1.436524"
                              z3="-0.892301"/>
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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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2031,-.6243,1.9748;.0667,-.4851,4.2197;-.6302,-1.6092,3.7279;.0025,-2.5423,2.8581;1.371,-2.358,2.511;1.3939,-.2699,3.7834;2.0672,-1.2176,2.963;-.4445,.2582,4.8323;-1.6975,-1.7136,3.9363;-.561,-3.3815,2.4463;1.849,-3.0518,1.8174;1.9032,.657,4.0588;3.0925,-1.0322,2.6377;-1.6895,-.0321,1.4433;-2.4138,-.3267,.4689;-1.9761,-1.0286,-.5833;-.6702,-1.438,-.8915;-2.6731,-1.2472,-1.2891;-.5168,-2.1797,-2.0697;.745,-2.5806,-2.4844;1.8751,-2.2346,-1.738;1.7123,-1.5206,-.5608;.444,-1.1048,-.0842;.5715,.3821,.0956;-1.3934,-2.441,-2.6681;.8497,-3.1603,-3.4042;2.8708,-2.5315,-2.0738;2.6021,-1.2506,.0144;-3.8364,.126,.4474;-4.1108,.525,1.4294;-4.5146,-.7004,.1858;-3.9648,.9174,-.3082;.7114,1.3005,.7701;1.219,2.4163,.3947;1.8885,3.2678,1.4056;2.7293,2.7124,1.8458;1.1766,3.4904,2.216;2.2584,4.2108,.9844;1.1264,2.7938,-.8586;.3774,2.0966,-1.8673;1.5649,3.6767,-1.1154;1.043,1.3566,-2.8423;-1.0127,2.229,-1.8744;-1.7461,1.6084,-2.8819;-1.0922,.8682,-3.8675;.2967,.7395,-3.8448;2.1317,1.275,-2.8267;-1.5071,2.8426,-1.1173;-2.8311,1.7366,-2.92;-1.6676,.4062,-4.6732;.8069,.1695,-4.6233;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.203564"
                              y3="-0.624411"
                              z3="1.973084"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.065387"
                              y3="-0.489246"
                              z3="4.219377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.62897"
                              y3="-1.612726"
                              z3="3.725518"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.00603"
                              y3="-2.544019"
                              z3="2.854191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.37467"
                              y3="-2.357071"
                              z3="2.507592"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.393458"
                              y3="-0.270441"
                              z3="3.782969"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.068735"
                              y3="-1.215843"
                              z3="2.961238"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.447912"
                              y3="0.252132"
                              z3="4.834065"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.696515"
                              y3="-1.718819"
                              z3="3.933547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.556071"
                              y3="-3.383487"
                              z3="2.441057"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.854322"
                              y3="-3.049162"
                              z3="1.812655"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.901102"
                              y3="0.656917"
                              z3="4.059887"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.093884"
                              y3="-1.028159"
                              z3="2.635852"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.68966"
                              y3="-0.030693"
                              z3="1.443553"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.412769"
                              y3="-0.323481"
                              z3="0.469141"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.975369"
                              y3="-1.023833"
                              z3="-0.586083"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.670846"
                              y3="-1.435676"
                              z3="-0.892958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.6722"
                              y3="-1.241307"
                              z3="-1.291232"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.519828"
                              y3="-2.178598"
                              z3="-2.069867"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.740881"
                              y3="-2.582439"
                              z3="-2.485046"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.872039"
                              y3="-2.238428"
                              z3="-1.738517"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.711468"
                              y3="-1.523685"
                              z3="-0.561545"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.444074"
                              y3="-1.10477"
                              z3="-0.085299"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.573721"
                              y3="0.383356"
                              z3="0.093691"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.398174"
                              y3="-2.437402"
                              z3="-2.668526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843662"
                              y3="-3.162615"
                              z3="-3.404589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.867181"
                              y3="-2.537209"
                              z3="-2.075353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.603634"
                              y3="-1.256607"
                              z3="0.01394"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.835308"
                              y3="0.129683"
                              z3="0.449267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.102373"
                              y3="0.541676"
                              z3="1.428852"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.51633"
                              y3="-0.699119"
                              z3="0.202913"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.967889"
                              y3="0.910521"
                              z3="-0.315862"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.71543"
                              y3="1.300242"
                              z3="0.768171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.218469"
                              y3="2.41773"
                              z3="0.394453"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.884738"
                              y3="3.269944"
                              z3="1.406457"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.715746"
                              y3="2.709411"
                              z3="1.861939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.164346"
                              y3="3.505837"
                              z3="2.2063"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.268367"
                              y3="4.206049"
                              z3="0.982506"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.123259"
                              y3="2.797438"
                              z3="-0.85821"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.376347"
                              y3="2.099067"
                              z3="-1.866878"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.559005"
                              y3="3.682929"
                              z3="-1.113241"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.044486"
                              y3="1.356498"
                              z3="-2.840062"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.012386"
                              y3="2.230602"
                              z3="-1.874368"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.744288"
                              y3="1.604211"
                              z3="-2.880912"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.088228"
                              y3="0.862816"
                              z3="-3.864318"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.300138"
                              y3="0.737442"
                              z3="-3.841164"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.132931"
                              y3="1.276269"
                              z3="-2.823672"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.507777"
                              y3="2.845574"
                              z3="-1.11903"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.828572"
                              y3="1.729258"
                              z3="-2.918576"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.662153"
                              y3="0.397482"
                              z3="-4.668874"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.812542"
                              y3="0.166159"
                              z3="-4.618035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2036,-.6244,1.9731;.0654,-.4892,4.2194;-.629,-1.6127,3.7255;.006,-2.544,2.8542;1.3747,-2.3571,2.5076;1.3935,-.2704,3.783;2.0687,-1.2158,2.9612;-.4479,.2521,4.8341;-1.6965,-1.7188,3.9335;-.5561,-3.3835,2.4411;1.8543,-3.0492,1.8127;1.9011,.6569,4.0599;3.0939,-1.0282,2.6359;-1.6897,-.0307,1.4436;-2.4128,-.3235,.4691;-1.9754,-1.0238,-.5861;-.6708,-1.4357,-.893;-2.6722,-1.2413,-1.2912;-.5198,-2.1786,-2.0699;.7409,-2.5824,-2.485;1.872,-2.2384,-1.7385;1.7115,-1.5237,-.5615;.4441,-1.1048,-.0853;.5737,.3834,.0937;-1.3982,-2.4374,-2.6685;.8437,-3.1626,-3.4046;2.8672,-2.5372,-2.0754;2.6036,-1.2566,.0139;-3.8353,.1297,.4493;-4.1024,.5417,1.4289;-4.5163,-.6991,.2029;-3.9679,.9105,-.3159;.7154,1.3002,.7682;1.2185,2.4177,.3945;1.8847,3.2699,1.4065;2.7157,2.7094,1.8619;1.1643,3.5058,2.2063;2.2684,4.206,.9825;1.1233,2.7974,-.8582;.3763,2.0991,-1.8669;1.559,3.6829,-1.1132;1.0445,1.3565,-2.8401;-1.0124,2.2306,-1.8744;-1.7443,1.6042,-2.8809;-1.0882,.8628,-3.8643;.3001,.7374,-3.8412;2.1329,1.2763,-2.8237;-1.5078,2.8456,-1.119;-2.8286,1.7293,-2.9186;-1.6622,.3975,-4.6689;.8125,.1662,-4.618;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.206255"
                              y3="-0.626367"
                              z3="1.972645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.067022"
                              y3="-0.491724"
                              z3="4.218031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.626172"
                              y3="-1.616153"
                              z3="3.722514"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010497"
                              y3="-2.546563"
                              z3="2.852165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.378876"
                              y3="-2.357957"
                              z3="2.507282"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.394261"
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.818033"
                              y3="0.158147"
                              z3="-4.606314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2069,-.6274,1.9717;.0666,-.4947,4.2171;-.6248,-1.62,3.7207;.0142,-2.5489,2.8503;1.3827,-2.3574,2.5059;1.3939,-.2721,3.7834;2.0726,-1.2146,2.9609;-.4495,.2447,4.8305;-1.6924,-1.7293,3.9271;-.5448,-3.3897,2.4358;1.8654,-3.0477,1.8118;1.8986,.6564,4.0621;3.0976,-1.0233,2.6363;-1.6853,-.0295,1.4443;-2.4089,-.316,.4681;-1.9742,-1.0179,-.587;-.6714,-1.4355,-.8938;-2.6711,-1.23,-1.2936;-.5235,-2.1805,-2.0701;.7356,-2.5881,-2.4855;1.8684,-2.2451,-1.7417;1.7109,-1.5287,-.5657;.4451,-1.1065,-.0879;.5796,.3802,.0915;-1.4041,-2.4371,-2.6681;.8362,-3.1697,-3.4042;2.8625,-2.5465,-2.0802;2.6039,-1.2621,.0075;-3.8293,.144,.4474;-4.0869,.5826,1.4177;-4.5146,-.6899,.2308;-3.9665,.9035,-.338;.7228,1.2962,.7666;1.2165,2.4193,.396;1.8767,3.2728,1.4105;2.684,2.7021,1.8951;1.1411,3.5345,2.1884;2.288,4.1952,.9825;1.1149,2.8035,-.855;.3715,2.1028,-1.8646;1.545,3.6926,-1.1077;1.0434,1.3579,-2.8331;-1.0172,2.2325,-1.8761;-1.7452,1.6014,-2.8821;-1.0854,.8561,-3.8603;.3028,.7325,-3.8336;2.1317,1.2795,-2.8139;-1.5159,2.8493,-1.1241;-2.8297,1.7249,-2.923;-1.6563,.3855,-4.664;.818,.1581,-4.6063;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.209149"
                              y3="-0.628371"
                              z3="1.970156"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.06787"
                              y3="-0.497171"
                              z3="4.21574"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.622407"
                              y3="-1.622125"
                              z3="3.717481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.017426"
                              y3="-2.550272"
                              z3="2.846989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.38587"
                              y3="-2.358004"
                              z3="2.503744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.395194"
                              y3="-0.273293"
                              z3="3.78292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.074786"
                              y3="-1.214739"
                              z3="2.960053"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.449063"
                              y3="0.24156"
                              z3="4.830973"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.689833"
                              y3="-1.731691"
                              z3="3.922327"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.540854"
                              y3="-3.391041"
                              z3="2.431266"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.86923"
                              y3="-3.047584"
                              z3="1.808866"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.899118"
                              y3="0.655155"
                              z3="4.062978"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.099336"
                              y3="-1.022914"
                              z3="2.636781"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.682462"
                              y3="-0.027289"
                              z3="1.444693"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.406456"
                              y3="-0.310097"
                              z3="0.467503"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.973389"
                              y3="-1.011994"
                              z3="-0.587357"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.67164"
                              y3="-1.433957"
                              z3="-0.895037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.671715"
                              y3="-1.219441"
                              z3="-1.295496"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.525835"
                              y3="-2.180377"
                              z3="-2.070744"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.732733"
                              y3="-2.58991"
                              z3="-2.488072"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.866953"
                              y3="-2.249423"
                              z3="-1.744056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.711204"
                              y3="-1.53285"
                              z3="-0.566943"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446499"
                              y3="-1.107174"
                              z3="-0.089832"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.583115"
                              y3="0.378005"
                              z3="0.090676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.403837"
                              y3="-2.439532"
                              z3="-2.665348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.831149"
                              y3="-3.17266"
                              z3="-3.406829"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.859985"
                              y3="-2.5523"
                              z3="-2.080593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.604712"
                              y3="-1.26854"
                              z3="0.00708"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.826192"
                              y3="0.152057"
                              z3="0.447684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.077737"
                              y3="0.603381"
                              z3="1.413268"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.513223"
                              y3="-0.684386"
                              z3="0.246992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.968724"
                              y3="0.900137"
                              z3="-0.348485"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.727553"
                              y3="1.294572"
                              z3="0.766221"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.216606"
                              y3="2.419659"
                              z3="0.396966"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.87257"
                              y3="3.275467"
                              z3="1.414467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.665486"
                              y3="2.700631"
                              z3="1.913423"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.129345"
                              y3="3.550302"
                              z3="2.179812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.29805"
                              y3="4.191536"
                              z3="0.98604"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.110853"
                              y3="2.806729"
                              z3="-0.852351"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.369438"
                              y3="2.103019"
                              z3="-1.862391"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.536969"
                              y3="3.696493"
                              z3="-1.10567"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.043311"
                              y3="1.35888"
                              z3="-2.829023"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.02168"
                              y3="2.229286"
                              z3="-1.877526"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.746931"
                              y3="1.595974"
                              z3="-2.883823"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.084937"
                              y3="0.851499"
                              z3="-3.859817"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.305477"
                              y3="0.731081"
                              z3="-3.829655"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.132832"
                              y3="1.28311"
                              z3="-2.807596"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.522114"
                              y3="2.845022"
                              z3="-1.127027"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.832501"
                              y3="1.717611"
                              z3="-2.92718"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.653677"
                              y3="0.3788"
                              z3="-4.663661"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.822388"
                              y3="0.157169"
                              z3="-4.600588"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2091,-.6284,1.9702;.0679,-.4972,4.2157;-.6224,-1.6221,3.7175;.0174,-2.5503,2.847;1.3859,-2.358,2.5037;1.3952,-.2733,3.7829;2.0748,-1.2147,2.9601;-.4491,.2416,4.831;-1.6898,-1.7317,3.9223;-.5409,-3.391,2.4313;1.8692,-3.0476,1.8089;1.8991,.6552,4.063;3.0993,-1.0229,2.6368;-1.6825,-.0273,1.4447;-2.4065,-.3101,.4675;-1.9734,-1.012,-.5874;-.6716,-1.434,-.895;-2.6717,-1.2194,-1.2955;-.5258,-2.1804,-2.0707;.7327,-2.5899,-2.4881;1.867,-2.2494,-1.7441;1.7112,-1.5329,-.5669;.4465,-1.1072,-.0898;.5831,.378,.0907;-1.4038,-2.4395,-2.6653;.8311,-3.1727,-3.4068;2.86,-2.5523,-2.0806;2.6047,-1.2685,.0071;-3.8262,.1521,.4477;-4.0777,.6034,1.4133;-4.5132,-.6844,.247;-3.9687,.9001,-.3485;.7276,1.2946,.7662;1.2166,2.4197,.397;1.8726,3.2755,1.4145;2.6655,2.7006,1.9134;1.1293,3.5503,2.1798;2.298,4.1915,.986;1.1109,2.8067,-.8524;.3694,2.103,-1.8624;1.537,3.6965,-1.1057;1.0433,1.3589,-2.829;-1.0217,2.2293,-1.8775;-1.7469,1.596,-2.8838;-1.0849,.8515,-3.8598;.3055,.7311,-3.8297;2.1328,1.2831,-2.8076;-1.5221,2.845,-1.127;-2.8325,1.7176,-2.9272;-1.6537,.3788,-4.6637;.8224,.1572,-4.6006;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.21058"
                              y3="-0.630317"
                              z3="1.969745"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.068813"
                              y3="-0.500091"
                              z3="4.214955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.620095"
                              y3="-1.626305"
                              z3="3.716266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.021582"
                              y3="-2.553141"
                              z3="2.845811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.39002"
                              y3="-2.358434"
                              z3="2.503169"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.395508"
                              y3="-0.274334"
                              z3="3.78315"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.07671"
                              y3="-1.214594"
                              z3="2.959627"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.449244"
                              y3="0.237526"
                              z3="4.829542"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.687876"
                              y3="-1.738006"
                              z3="3.921545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.535141"
                              y3="-3.394779"
                              z3="2.429863"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.874826"
                              y3="-3.047058"
                              z3="1.808934"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.89781"
                              y3="0.654793"
                              z3="4.063868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.101284"
                              y3="-1.021129"
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                              x3="-1.68011"
                              y3="-0.028496"
                              z3="1.444746"/>
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                              id="a15"
                              x3="-2.404777"
                              y3="-0.308194"
                              z3="0.466669"/>
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                              id="a16"
                              x3="-1.972673"
                              y3="-1.010373"
                              z3="-0.588416"/>
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                              id="a17"
                              x3="-0.671732"
                              y3="-1.434362"
                              z3="-0.89508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.669671"
                              y3="-1.216469"
                              z3="-1.296583"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.527314"
                              y3="-2.182281"
                              z3="-2.070638"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.730141"
                              y3="-2.594591"
                              z3="-2.486347"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.864633"
                              y3="-2.253121"
                              z3="-1.744666"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.710454"
                              y3="-1.534344"
                              z3="-0.570033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446502"
                              y3="-1.107685"
                              z3="-0.091136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.585454"
                              y3="0.375909"
                              z3="0.089782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.410137"
                              y3="-2.437159"
                              z3="-2.66718"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.828235"
                              y3="-3.178586"
                              z3="-3.403793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.857342"
                              y3="-2.557486"
                              z3="-2.082572"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.604001"
                              y3="-1.268316"
                              z3="0.000895"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.823708"
                              y3="0.1568"
                              z3="0.446748"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.070375"
                              y3="0.623293"
                              z3="1.406338"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.511939"
                              y3="-0.682681"
                              z3="0.263401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.969081"
                              y3="0.892097"
                              z3="-0.360033"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.730371"
                              y3="1.292926"
                              z3="0.765362"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.214604"
                              y3="2.421204"
                              z3="0.397609"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.867496"
                              y3="3.27701"
                              z3="1.414906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.649228"
                              y3="2.697682"
                              z3="1.929323"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.116808"
                              y3="3.564751"
                              z3="2.168888"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.306788"
                              y3="4.184916"
                              z3="0.983917"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.106667"
                              y3="2.810003"
                              z3="-0.851568"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.3669"
                              y3="2.106393"
                              z3="-1.862039"/>
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                              id="a41"
                              x3="1.530071"
                              y3="3.702745"
                              z3="-1.102181"/>
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                              id="a42"
                              x3="1.042673"
                              y3="1.35879"
                              z3="-2.825567"/>
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                              x3="-1.021764"
                              y3="2.234881"
                              z3="-1.878676"/>
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                              id="a44"
                              x3="-1.745686"
                              y3="1.59946"
                              z3="-2.884648"/>
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                              id="a45"
                              x3="-1.082002"
                              y3="0.85027"
                              z3="-3.85721"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.306089"
                              y3="0.727876"
                              z3="-3.825925"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.131268"
                              y3="1.281871"
                              z3="-2.802582"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.524039"
                              y3="2.853899"
                              z3="-1.130487"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.830399"
                              y3="1.722002"
                              z3="-2.929642"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.649611"
                              y3="0.37478"
                              z3="-4.660533"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.824518"
                              y3="0.150454"
                              z3="-4.594318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2106,-.6303,1.9697;.0688,-.5001,4.215;-.6201,-1.6263,3.7163;.0216,-2.5531,2.8458;1.39,-2.3584,2.5032;1.3955,-.2743,3.7832;2.0767,-1.2146,2.9596;-.4492,.2375,4.8295;-1.6879,-1.738,3.9215;-.5351,-3.3948,2.4299;1.8748,-3.0471,1.8089;1.8978,.6548,4.0639;3.1013,-1.0211,2.6368;-1.6801,-.0285,1.4447;-2.4048,-.3082,.4667;-1.9727,-1.0104,-.5884;-.6717,-1.4344,-.8951;-2.6697,-1.2165,-1.2966;-.5273,-2.1823,-2.0706;.7301,-2.5946,-2.4863;1.8646,-2.2531,-1.7447;1.7105,-1.5343,-.57;.4465,-1.1077,-.0911;.5855,.3759,.0898;-1.4101,-2.4372,-2.6672;.8282,-3.1786,-3.4038;2.8573,-2.5575,-2.0826;2.604,-1.2683,.0009;-3.8237,.1568,.4467;-4.0704,.6233,1.4063;-4.5119,-.6827,.2634;-3.9691,.8921,-.36;.7304,1.2929,.7654;1.2146,2.4212,.3976;1.8675,3.277,1.4149;2.6492,2.6977,1.9293;1.1168,3.5648,2.1689;2.3068,4.1849,.9839;1.1067,2.81,-.8516;.3669,2.1064,-1.862;1.5301,3.7027,-1.1022;1.0427,1.3588,-2.8256;-1.0218,2.2349,-1.8787;-1.7457,1.5995,-2.8846;-1.082,.8503,-3.8572;.3061,.7279,-3.8259;2.1313,1.2819,-2.8026;-1.524,2.8539,-1.1305;-2.8304,1.722,-2.9296;-1.6496,.3748,-4.6605;.8245,.1505,-4.5943;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.212413"
                              y3="-0.630574"
                              z3="1.96772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.069838"
                              y3="-0.501704"
                              z3="4.212853"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.618431"
                              y3="-1.627495"
                              z3="3.713156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.023702"
                              y3="-2.553844"
                              z3="2.842559"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.392242"
                              y3="-2.358713"
                              z3="2.500514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.397073"
                              y3="-0.274962"
                              z3="3.781069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.078688"
                              y3="-1.214441"
                              z3="2.957794"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.44896"
                              y3="0.235936"
                              z3="4.826239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.685954"
                              y3="-1.739176"
                              z3="3.917246"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.532744"
                              y3="-3.395365"
                              z3="2.425895"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.87746"
                              y3="-3.047034"
                              z3="1.806013"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.899061"
                              y3="0.65427"
                              z3="4.061895"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.103198"
                              y3="-1.019868"
                              z3="2.634143"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.679049"
                              y3="-0.02551"
                              z3="1.445033"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.402998"
                              y3="-0.303237"
                              z3="0.467174"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.972175"
                              y3="-1.004153"
                              z3="-0.590162"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.672537"
                              y3="-1.432111"
                              z3="-0.897621"/>
                        <atom elementType="H"
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                              y3="-1.537449"
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                              y3="-1.107516"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2146,-.6327,1.9677;.0722,-.5047,4.2131;-.6158,-1.631,3.7125;.0267,-2.5563,2.8415;1.3953,-2.3605,2.4999;1.3985,-.2775,3.7822;2.0808,-1.2167,2.9576;-.4468,.2321,4.8302;-1.6834,-1.7434,3.9162;-.5292,-3.3979,2.4243;1.8809,-3.0482,1.8049;1.8999,.6516,4.0645;3.1049,-1.0223,2.6355;-1.6745,-.027,1.4451;-2.4012,-.3011,.4659;-1.9716,-1.0023,-.5898;-.6726,-1.4323,-.8963;-2.669,-1.2033,-1.2988;-.5319,-2.1836,-2.0709;.724,-2.6012,-2.4876;1.8603,-2.2611,-1.7479;1.7096,-1.5392,-.5749;.4476,-1.1077,-.0948;.5899,.3711,.0884;-1.4177,-2.4367,-2.6655;.8193,-3.1886,-3.4031;2.8512,-2.5681,-2.0834;2.6033,-1.2733,-.0062;-3.8201,.1651,.4495;-4.0536,.6629,1.3961;-4.5088,-.6818,.3068;-3.9796,.8707,-.3808;.7375,1.2908,.7644;1.2127,2.4233,.3992;1.8571,3.2823,1.4193;2.614,2.6969,1.9622;1.0922,3.5947,2.1487;2.3225,4.1759,.9861;1.1,2.8163,-.8482;.364,2.11,-1.8599;1.5156,3.7132,-1.0963;1.0441,1.3599,-2.8185;-1.0241,2.2377,-1.8823;-1.7437,1.5986,-2.8891;-1.0757,.846,-3.8561;.312,.7246,-3.8196;2.1329,1.2844,-2.7911;-1.5303,2.8589,-1.1379;-2.8283,1.7203,-2.9387;-1.6397,.3666,-4.6598;.834,.1448,-4.584;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.217073"
                              y3="-0.632643"
                              z3="1.965667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.074126"
                              y3="-0.506172"
                              z3="4.210393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.614124"
                              y3="-1.631871"
                              z3="3.709513"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.028281"
                              y3="-2.556899"
                              z3="2.837754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.397088"
                              y3="-2.361383"
                              z3="2.496718"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.401114"
                              y3="-0.2791"
                              z3="3.779923"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.083056"
                              y3="-1.217688"
                              z3="2.955475"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.44466"
                              y3="0.230351"
                              z3="4.825371"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.68214"
                              y3="-1.744195"
                              z3="3.913524"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.527773"
                              y3="-3.398025"
                              z3="2.41982"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.882674"
                              y3="-3.048861"
                              z3="1.801861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.902771"
                              y3="0.64981"
                              z3="4.06242"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.107654"
                              y3="-1.023127"
                              z3="2.633608"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.673107"
                              y3="-0.023493"
                              z3="1.445152"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399027"
                              y3="-0.296871"
                              z3="0.467403"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.971277"
                              y3="-0.997125"
                              z3="-0.591339"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.673729"
                              y3="-1.430574"
                              z3="-0.899069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.670655"
                              y3="-1.195351"
                              z3="-1.300145"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.535591"
                              y3="-2.184621"
                              z3="-2.070895"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.718823"
                              y3="-2.605181"
                              z3="-2.486707"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.857337"
                              y3="-2.265679"
                              z3="-1.749612"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.709387"
                              y3="-1.54081"
                              z3="-0.577631"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.448207"
                              y3="-1.106656"
                              z3="-0.098366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.592516"
                              y3="0.369401"
                              z3="0.087043"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.417964"
                              y3="-2.439621"
                              z3="-2.663893"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.811677"
                              y3="-3.19515"
                              z3="-3.401305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.847982"
                              y3="-2.577298"
                              z3="-2.090217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.606562"
                              y3="-1.276671"
                              z3="-0.009498"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.817951"
                              y3="0.167969"
                              z3="0.453056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.045014"
                              y3="0.681161"
                              z3="1.393324"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.506168"
                              y3="-0.682638"
                              z3="0.330026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.98537"
                              y3="0.859143"
                              z3="-0.387428"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.741428"
                              y3="1.290366"
                              z3="0.764637"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.211504"
                              y3="2.424956"
                              z3="0.402215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.850786"
                              y3="3.286361"
                              z3="1.424463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.595823"
                              y3="2.698611"
                              z3="1.980227"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.079707"
                              y3="3.609778"
                              z3="2.141978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.328444"
                              y3="4.173442"
                              z3="0.990328"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.097178"
                              y3="2.819053"
                              z3="-0.84508"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.363761"
                              y3="2.111446"
                              z3="-1.857563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.507908"
                              y3="3.718387"
                              z3="-1.091489"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.046196"
                              y3="1.359736"
                              z3="-2.81281"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.026419"
                              y3="2.238553"
                              z3="-1.885243"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.742976"
                              y3="1.596961"
                              z3="-2.893085"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.072372"
                              y3="0.842859"
                              z3="-3.856495"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.317165"
                              y3="0.722498"
                              z3="-3.814571"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.135276"
                              y3="1.284745"
                              z3="-2.782207"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.534023"
                              y3="2.860109"
                              z3="-1.143655"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.828037"
                              y3="1.718238"
                              z3="-2.946558"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.634057"
                              y3="0.361897"
                              z3="-4.660623"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.840931"
                              y3="0.141871"
                              z3="-4.576413"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2171,-.6326,1.9657;.0741,-.5062,4.2104;-.6141,-1.6319,3.7095;.0283,-2.5569,2.8378;1.3971,-2.3614,2.4967;1.4011,-.2791,3.7799;2.0831,-1.2177,2.9555;-.4447,.2304,4.8254;-1.6821,-1.7442,3.9135;-.5278,-3.398,2.4198;1.8827,-3.0489,1.8019;1.9028,.6498,4.0624;3.1077,-1.0231,2.6336;-1.6731,-.0235,1.4452;-2.399,-.2969,.4674;-1.9713,-.9971,-.5913;-.6737,-1.4306,-.8991;-2.6707,-1.1954,-1.3001;-.5356,-2.1846,-2.0709;.7188,-2.6052,-2.4867;1.8573,-2.2657,-1.7496;1.7094,-1.5408,-.5776;.4482,-1.1067,-.0984;.5925,.3694,.087;-1.418,-2.4396,-2.6639;.8117,-3.1951,-3.4013;2.848,-2.5773,-2.0902;2.6066,-1.2767,-.0095;-3.818,.168,.4531;-4.045,.6812,1.3933;-4.5062,-.6826,.33;-3.9854,.8591,-.3874;.7414,1.2904,.7646;1.2115,2.425,.4022;1.8508,3.2864,1.4245;2.5958,2.6986,1.9802;1.0797,3.6098,2.142;2.3284,4.1734,.9903;1.0972,2.8191,-.8451;.3638,2.1114,-1.8576;1.5079,3.7184,-1.0915;1.0462,1.3597,-2.8128;-1.0264,2.2386,-1.8852;-1.743,1.597,-2.8931;-1.0724,.8429,-3.8565;.3172,.7225,-3.8146;2.1353,1.2847,-2.7822;-1.534,2.8601,-1.1437;-2.828,1.7182,-2.9466;-1.6341,.3619,-4.6606;.8409,.1419,-4.5764;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.214717"
                              y3="-0.631468"
                              z3="1.966604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.072952"
                              y3="-0.503366"
                              z3="4.211376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.616158"
                              y3="-1.628941"
                              z3="3.711942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.025262"
                              y3="-2.555006"
                              z3="2.840271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.393874"
                              y3="-2.36044"
                              z3="2.498285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.399981"
                              y3="-0.277279"
                              z3="3.779844"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <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">
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.830924"
                              y3="0.150344"
                              z3="-4.590232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2123,-.6307,1.9685;.0716,-.5013,4.2135;-.6185,-1.6266,3.7149;.0221,-2.5538,2.8435;1.3904,-2.3603,2.5006;1.3984,-.2763,3.7809;2.0784,-1.2171,2.9571;-.4457,.2369,4.8274;-1.6861,-1.7371,3.9198;-.5354,-3.3948,2.4272;1.8742,-3.0492,1.8057;1.9016,.6524,4.0612;3.103,-1.0242,2.6332;-1.679,-.0268,1.4454;-2.4033,-.3044,.4675;-1.9722,-1.005,-.5896;-.6723,-1.4321,-.8969;-2.6705,-1.2078,-1.2985;-.53,-2.1819,-2.0706;.7265,-2.5965,-2.4871;1.8628,-2.2565,-1.7464;1.7107,-1.5363,-.5718;.4476,-1.1068,-.0935;.5883,.3745,.09;-1.4104,-2.4385,-2.6652;.8224,-3.1824,-3.4038;2.8548,-2.5637,-2.0856;2.6062,-1.2723,-.0008;-3.8226,.1591,.45;-4.0611,.6434,1.4029;-4.5106,-.6857,.2911;-3.9783,.8769,-.3705;.7336,1.2927,.7659;1.2144,2.4221,.3994;1.8618,3.2807,1.4191;2.6287,2.6979,1.9502;1.1026,3.5827,2.1584;2.3162,4.1809,.9869;1.1047,2.8121,-.8493;.3669,2.1072,-1.8606;1.5239,3.7068,-1.0988;1.0448,1.3596,-2.8223;-1.0234,2.234,-1.8808;-1.7447,1.5968,-2.8878;-1.0789,.8477,-3.8582;.3109,.7273,-3.8233;2.1339,1.2841,-2.7971;-1.5271,2.8524,-1.1341;-2.8299,1.7183,-2.9354;-1.6444,.3709,-4.662;.8309,.1503,-4.5902;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.210131"
                              y3="-0.630212"
                              z3="1.969323"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.071866"
                              y3="-0.498352"
                              z3="4.214967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.620541"
                              y3="-1.622984"
                              z3="3.718648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.01735"
                              y3="-2.551751"
                              z3="2.84662"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.385626"
                              y3="-2.360727"
                              z3="2.502088"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.398693"
                              y3="-0.275673"
                              z3="3.780099"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.076299"
                              y3="-1.218037"
                              z3="2.957769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.443362"
                              y3="0.240862"
                              z3="4.830369"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.688374"
                              y3="-1.732048"
                              z3="3.926826"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.542035"
                              y3="-3.392241"
                              z3="2.431779"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.867495"
                              y3="-3.051171"
                              z3="1.807742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.903787"
                              y3="0.652427"
                              z3="4.059101"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.100837"
                              y3="-1.027598"
                              z3="2.634362"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.681797"
                              y3="-0.0283"
                              z3="1.446473"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.404672"
                              y3="-0.30765"
                              z3="0.468178"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.971826"
                              y3="-1.007746"
                              z3="-0.588974"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.670944"
                              y3="-1.432322"
                              z3="-0.896465"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.669557"
                              y3="-1.212684"
                              z3="-1.297534"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.526658"
                              y3="-2.179449"
                              z3="-2.07213"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.730642"
                              y3="-2.591386"
                              z3="-2.487392"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.865563"
                              y3="-2.251117"
                              z3="-1.745432"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.711533"
                              y3="-1.533472"
                              z3="-0.569416"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.447481"
                              y3="-1.106818"
                              z3="-0.091507"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.586283"
                              y3="0.375911"
                              z3="0.091432"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.406297"
                              y3="-2.435754"
                              z3="-2.668378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.828446"
                              y3="-3.174729"
                              z3="-3.405684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.858554"
                              y3="-2.55652"
                              z3="-2.08587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.606237"
                              y3="-1.269448"
                              z3="0.002799"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.824127"
                              y3="0.155224"
                              z3="0.449279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.068734"
                              y3="0.62535"
                              z3="1.407791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.511867"
                              y3="-0.686201"
                              z3="0.272444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.973681"
                              y3="0.886245"
                              z3="-0.36086"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.729511"
                              y3="1.293806"
                              z3="0.766948"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.214991"
                              y3="2.420546"
                              z3="0.398478"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.864989"
                              y3="3.278521"
                              z3="1.41691"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.641123"
                              y3="2.698685"
                              z3="1.937717"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.110822"
                              y3="3.571032"
                              z3="2.165063"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.309163"
                              y3="4.184246"
                              z3="0.985602"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.108049"
                              y3="2.808201"
                              z3="-0.851265"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.368559"
                              y3="2.104317"
                              z3="-1.862094"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.53079"
                              y3="3.700663"
                              z3="-1.10215"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.044303"
                              y3="1.359296"
                              z3="-2.8269"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.022062"
                              y3="2.230432"
                              z3="-1.878993"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.745368"
                              y3="1.595456"
                              z3="-2.885649"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.081563"
                              y3="0.848907"
                              z3="-3.859411"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.308273"
                              y3="0.728812"
                              z3="-3.827626"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.133321"
                              y3="1.283941"
                              z3="-2.804417"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.524154"
                              y3="2.847024"
                              z3="-1.12983"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.83091"
                              y3="1.716887"
                              z3="-2.930907"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.648831"
                              y3="0.37404"
                              z3="-4.662986"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.826641"
                              y3="0.15356"
                              z3="-4.596939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2101,-.6302,1.9693;.0719,-.4984,4.215;-.6205,-1.623,3.7186;.0174,-2.5518,2.8466;1.3856,-2.3607,2.5021;1.3987,-.2757,3.7801;2.0763,-1.218,2.9578;-.4434,.2409,4.8304;-1.6884,-1.732,3.9268;-.542,-3.3922,2.4318;1.8675,-3.0512,1.8077;1.9038,.6524,4.0591;3.1008,-1.0276,2.6344;-1.6818,-.0283,1.4465;-2.4047,-.3076,.4682;-1.9718,-1.0077,-.589;-.6709,-1.4323,-.8965;-2.6696,-1.2127,-1.2975;-.5267,-2.1794,-2.0721;.7306,-2.5914,-2.4874;1.8656,-2.2511,-1.7454;1.7115,-1.5335,-.5694;.4475,-1.1068,-.0915;.5863,.3759,.0914;-1.4063,-2.4358,-2.6684;.8284,-3.1747,-3.4057;2.8586,-2.5565,-2.0859;2.6062,-1.2694,.0028;-3.8241,.1552,.4493;-4.0687,.6253,1.4078;-4.5119,-.6862,.2724;-3.9737,.8862,-.3609;.7295,1.2938,.7669;1.215,2.4205,.3985;1.865,3.2785,1.4169;2.6411,2.6987,1.9377;1.1108,3.571,2.1651;2.3092,4.1842,.9856;1.108,2.8082,-.8513;.3686,2.1043,-1.8621;1.5308,3.7007,-1.1021;1.0443,1.3593,-2.8269;-1.0221,2.2304,-1.879;-1.7454,1.5955,-2.8856;-1.0816,.8489,-3.8594;.3083,.7288,-3.8276;2.1333,1.2839,-2.8044;-1.5242,2.847,-1.1298;-2.8309,1.7169,-2.9309;-1.6488,.374,-4.663;.8266,.1536,-4.5969;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20777"
                              y3="-0.629719"
                              z3="1.971577"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.070468"
                              y3="-0.497444"
                              z3="4.216596"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.622015"
                              y3="-1.622262"
                              z3="3.72076"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.01576"
                              y3="-2.551816"
                              z3="2.849913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.383555"
                              y3="-2.360963"
                              z3="2.50417"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.396982"
                              y3="-0.275246"
                              z3="3.781279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.07445"
                              y3="-1.218842"
                              z3="2.95734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.444567"
                              y3="0.24261"
                              z3="4.829255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.689123"
                              y3="-1.730591"
                              z3="3.926733"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.543636"
                              y3="-3.392569"
                              z3="2.435752"/>
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                              id="a11"
                              x3="1.864896"
                              y3="-3.051452"
                              z3="1.808874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.901927"
                              y3="0.653299"
                              z3="4.059181"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.09906"
                              y3="-1.028462"
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                              x3="-1.684431"
                              y3="-0.031634"
                              z3="1.445684"/>
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                              x3="-2.406558"
                              y3="-0.310931"
                              z3="0.46631"/>
                        <atom elementType="N"
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                              x3="-1.971647"
                              y3="-1.010332"
                              z3="-0.589521"/>
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                              x3="-0.66975"
                              y3="-1.432347"
                              z3="-0.895085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668239"
                              y3="-1.215907"
                              z3="-1.299627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.523524"
                              y3="-2.178762"
                              z3="-2.07031"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.734801"
                              y3="-2.588966"
                              z3="-2.486167"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.868812"
                              y3="-2.248716"
                              z3="-1.742148"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.712841"
                              y3="-1.532254"
                              z3="-0.565898"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.448032"
                              y3="-1.106169"
                              z3="-0.089067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.585094"
                              y3="0.3795"
                              z3="0.094282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.402105"
                              y3="-2.436692"
                              z3="-2.666332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.833496"
                              y3="-3.1716"
                              z3="-3.404738"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.862164"
                              y3="-2.552444"
                              z3="-2.079586"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607062"
                              y3="-1.268566"
                              z3="0.007801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.825955"
                              y3="0.151613"
                              z3="0.445108"/>
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                              id="a30"
                              x3="-4.077473"
                              y3="0.605806"
                              z3="1.409537"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.512447"
                              y3="-0.686522"
                              z3="0.249159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.96969"
                              y3="0.896323"
                              z3="-0.353505"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.726422"
                              y3="1.296023"
                              z3="0.768377"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.21653"
                              y3="2.420483"
                              z3="0.396965"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.870854"
                              y3="3.277509"
                              z3="1.413315"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.657236"
                              y3="2.70026"
                              z3="1.922255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.122738"
                              y3="3.559934"
                              z3="2.171538"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.303673"
                              y3="4.18897"
                              z3="0.982752"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.110843"
                              y3="2.805798"
                              z3="-0.853531"/>
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                              id="a40"
                              x3="0.368616"
                              y3="2.103288"
                              z3="-1.863107"/>
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                              id="a41"
                              x3="1.536987"
                              y3="3.696385"
                              z3="-1.106048"/>
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                              y3="1.357783"
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                              x3="-1.021355"
                              y3="2.231463"
                              z3="-1.876774"/>
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                              id="a44"
                              x3="-1.747631"
                              y3="1.597923"
                              z3="-2.882583"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.086507"
                              y3="0.852095"
                              z3="-3.858661"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.302973"
                              y3="0.730198"
                              z3="-3.829976"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.131015"
                              y3="1.280711"
                              z3="-2.809168"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.52105"
                              y3="2.848093"
                              z3="-1.125999"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.832469"
                              y3="1.720691"
                              z3="-2.924838"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.655981"
                              y3="0.378979"
                              z3="-4.661894"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.81932"
                              y3="0.155472"
                              z3="-4.601094"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2078,-.6297,1.9716;.0705,-.4974,4.2166;-.622,-1.6223,3.7208;.0158,-2.5518,2.8499;1.3836,-2.361,2.5042;1.397,-.2752,3.7813;2.0745,-1.2188,2.9573;-.4446,.2426,4.8293;-1.6891,-1.7306,3.9267;-.5436,-3.3926,2.4358;1.8649,-3.0515,1.8089;1.9019,.6533,4.0592;3.0991,-1.0285,2.6311;-1.6844,-.0316,1.4457;-2.4066,-.3109,.4663;-1.9716,-1.0103,-.5895;-.6697,-1.4323,-.8951;-2.6682,-1.2159,-1.2996;-.5235,-2.1788,-2.0703;.7348,-2.589,-2.4862;1.8688,-2.2487,-1.7421;1.7128,-1.5323,-.5659;.448,-1.1062,-.0891;.5851,.3795,.0943;-1.4021,-2.4367,-2.6663;.8335,-3.1716,-3.4047;2.8622,-2.5524,-2.0796;2.6071,-1.2686,.0078;-3.826,.1516,.4451;-4.0775,.6058,1.4095;-4.5124,-.6865,.2492;-3.9697,.8963,-.3535;.7264,1.296,.7684;1.2165,2.4205,.397;1.8709,3.2775,1.4133;2.6572,2.7003,1.9223;1.1227,3.5599,2.1715;2.3037,4.189,.9828;1.1108,2.8058,-.8535;.3686,2.1033,-1.8631;1.537,3.6964,-1.106;1.0418,1.3578,-2.8299;-1.0214,2.2315,-1.8768;-1.7476,1.5979,-2.8826;-1.0865,.8521,-3.8587;.303,.7302,-3.83;2.131,1.2807,-2.8092;-1.5211,2.8481,-1.126;-2.8325,1.7207,-2.9248;-1.656,.379,-4.6619;.8193,.1555,-4.6011;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.205174"
                              y3="-0.629423"
                              z3="1.972727"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.070364"
                              y3="-0.495121"
                              z3="4.219028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.625228"
                              y3="-1.61881"
                              z3="3.725327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.009598"
                              y3="-2.549689"
                              z3="2.852174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.377405"
                              y3="-2.361889"
                              z3="2.505345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.39705"
                              y3="-0.275521"
                              z3="3.78065"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.071606"
                              y3="-1.220109"
                              z3="2.959363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.442224"
                              y3="0.245921"
                              z3="4.835284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.693004"
                              y3="-1.725614"
                              z3="3.935955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.552119"
                              y3="-3.389366"
                              z3="2.438787"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.856393"
                              y3="-3.053859"
                              z3="1.810435"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.904461"
                              y3="0.651972"
                              z3="4.057465"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.096099"
                              y3="-1.032185"
                              z3="2.634188"/>
                        <atom elementType="O"
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                              x3="-1.687631"
                              y3="-0.033581"
                              z3="1.448589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407788"
                              y3="-0.313285"
                              z3="0.468277"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.97088"
                              y3="-1.011029"
                              z3="-0.589007"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.667946"
                              y3="-1.431014"
                              z3="-0.895035"/>
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2037,-.6298,1.9746;.0708,-.4935,4.2201;-.6263,-1.6165,3.7283;.0063,-2.5494,2.8564;1.3739,-2.3637,2.5076;1.3973,-.2759,3.7807;2.0702,-1.2235,2.9585;-.4402,.249,4.8335;-1.6932,-1.7209,3.9379;-.5568,-3.3888,2.4446;1.8512,-3.0569,1.8125;1.9059,.6515,4.0556;3.0949,-1.0377,2.6314;-1.6889,-.0368,1.4467;-2.4082,-.3161,.4651;-1.9694,-1.0135,-.5901;-.6656,-1.4316,-.8942;-2.6641,-1.2207,-1.3016;-.5153,-2.1737,-2.0719;.7447,-2.5798,-2.4861;1.8764,-2.24,-1.7384;1.7165,-1.5278,-.5601;.4499,-1.1056,-.0846;.584,.3822,.1001;-1.392,-2.4313,-2.6709;.8467,-3.1585,-3.4068;2.8711,-2.5407,-2.075;2.6089,-1.2647,.0166;-3.828,.1451,.4414;-4.0916,.5685,1.4169;-4.5125,-.6854,.2101;-3.9619,.9152,-.3347;.7204,1.2989,.7716;1.2178,2.4188,.3946;1.8778,3.2757,1.4073;2.6818,2.705,1.8962;1.1401,3.5399,2.1822;2.29,4.1974,.9782;1.1159,2.7987,-.8579;.3692,2.0983,-1.8659;1.548,3.6855,-1.1134;1.038,1.3558,-2.8381;-1.0205,2.2271,-1.8731;-1.7511,1.5975,-2.8781;-1.0945,.8549,-3.8597;.2947,.7321,-3.8371;2.1271,1.2779,-2.8221;-1.5167,2.8417,-1.1182;-2.8361,1.7213,-2.9159;-1.6675,.3852,-4.6624;.8076,.1595,-4.6123;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.201498"
                              y3="-0.629993"
                              z3="1.975795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.071741"
                              y3="-0.490757"
                              z3="4.222011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.628285"
                              y3="-1.613308"
                              z3="3.733188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.001439"
                              y3="-2.547782"
                              z3="2.860288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.368868"
                              y3="-2.365109"
                              z3="2.509305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.398133"
                              y3="-0.275903"
                              z3="3.779112"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.068278"
                              y3="-1.22503"
                              z3="2.958745"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.437082"
                              y3="0.253194"
                              z3="4.837047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.695521"
                              y3="-1.716255"
                              z3="3.946207"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.564067"
                              y3="-3.38653"
                              z3="2.450237"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.843539"
                              y3="-3.059915"
                              z3="1.814009"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.908875"
                              y3="0.651014"
                              z3="4.051749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.092941"
                              y3="-1.041082"
                              z3="2.630058"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.692069"
                              y3="-0.040225"
                              z3="1.448643"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.409287"
                              y3="-0.319522"
                              z3="0.465847"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.968092"
                              y3="-1.014738"
                              z3="-0.591105"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.663434"
                              y3="-1.431181"
                              z3="-0.894227"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.661288"
                              y3="-1.222565"
                              z3="-1.303109"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.511035"
                              y3="-2.171183"
                              z3="-2.073329"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.749873"
                              y3="-2.574974"
                              z3="-2.487141"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.879575"
                              y3="-2.234912"
                              z3="-1.737258"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.717436"
                              y3="-1.525227"
                              z3="-0.557165"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.449948"
                              y3="-1.104793"
                              z3="-0.083049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.58182"
                              y3="0.383108"
                              z3="0.101586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.388109"
                              y3="-2.427494"
                              z3="-2.674367"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.854039"
                              y3="-3.15173"
                              z3="-3.408609"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.875001"
                              y3="-2.533697"
                              z3="-2.07284"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607958"
                              y3="-1.261264"
                              z3="0.020459"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.828695"
                              y3="0.142458"
                              z3="0.44011"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.099674"
                              y3="0.551936"
                              z3="1.419567"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.512379"
                              y3="-0.683652"
                              z3="0.19094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.955274"
                              y3="0.925288"
                              z3="-0.324552"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.716719"
                              y3="1.299737"
                              z3="0.772459"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.218325"
                              y3="2.416545"
                              z3="0.393425"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.880521"
                              y3="3.27359"
                              z3="1.404987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.692941"
                              y3="2.706847"
                              z3="1.883989"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.148003"
                              y3="3.528817"
                              z3="2.187356"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.282505"
                              y3="4.200388"
                              z3="0.977236"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.118821"
                              y3="2.794741"
                              z3="-0.859432"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.370311"
                              y3="2.095317"
                              z3="-1.866864"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.553526"
                              y3="3.679777"
                              z3="-1.116286"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.036903"
                              y3="1.355478"
                              z3="-2.841881"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.020128"
                              y3="2.223206"
                              z3="-1.87128"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.752469"
                              y3="1.595887"
                              z3="-2.875837"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.097895"
                              y3="0.855588"
                              z3="-3.860468"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.291703"
                              y3="0.733059"
                              z3="-3.840636"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.125816"
                              y3="1.277691"
                              z3="-2.828525"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.514758"
                              y3="2.835989"
                              z3="-1.1141"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.83779"
                              y3="1.719269"
                              z3="-2.911558"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.672466"
                              y3="0.38764"
                              z3="-4.662767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.802742"
                              y3="0.162259"
                              z3="-4.617966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.2015,-.63,1.9758;.0717,-.4908,4.222;-.6283,-1.6133,3.7332;.0014,-2.5478,2.8603;1.3689,-2.3651,2.5093;1.3981,-.2759,3.7791;2.0683,-1.225,2.9587;-.4371,.2532,4.837;-1.6955,-1.7163,3.9462;-.5641,-3.3865,2.4502;1.8435,-3.0599,1.814;1.9089,.651,4.0517;3.0929,-1.0411,2.6301;-1.6921,-.0402,1.4486;-2.4093,-.3195,.4658;-1.9681,-1.0147,-.5911;-.6634,-1.4312,-.8942;-2.6613,-1.2226,-1.3031;-.511,-2.1712,-2.0733;.7499,-2.575,-2.4871;1.8796,-2.2349,-1.7373;1.7174,-1.5252,-.5572;.4499,-1.1048,-.083;.5818,.3831,.1016;-1.3881,-2.4275,-2.6744;.854,-3.1517,-3.4086;2.875,-2.5337,-2.0728;2.608,-1.2613,.0205;-3.8287,.1425,.4401;-4.0997,.5519,1.4196;-4.5124,-.6837,.1909;-3.9553,.9253,-.3246;.7167,1.2997,.7725;1.2183,2.4165,.3934;1.8805,3.2736,1.405;2.6929,2.7068,1.884;1.148,3.5288,2.1874;2.2825,4.2004,.9772;1.1188,2.7947,-.8594;.3703,2.0953,-1.8669;1.5535,3.6798,-1.1163;1.0369,1.3555,-2.8419;-1.0201,2.2232,-1.8713;-1.7525,1.5959,-2.8758;-1.0979,.8556,-3.8605;.2917,.7331,-3.8406;2.1258,1.2777,-2.8285;-1.5148,2.836,-1.1141;-2.8378,1.7193,-2.9116;-1.6725,.3876,-4.6628;.8027,.1623,-4.618;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.200133"
                              y3="-0.630006"
                              z3="1.97665"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.072629"
                              y3="-0.487681"
                              z3="4.222678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.629835"
                              y3="-1.609127"
                              z3="3.736705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.003338"
                              y3="-2.545961"
                              z3="2.863643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.363894"
                              y3="-2.36696"
                              z3="2.510964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.398984"
                              y3="-0.276074"
                              z3="3.778019"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <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"/>
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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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                              id="a51"
                              x3="0.787975"
                              y3="0.166067"
                              z3="-4.626089"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1987,-.6301,1.9776;.0751,-.4832,4.2235;-.6307,-1.6043,3.7419;-.0082,-2.5437,2.8693;1.3589,-2.3686,2.5131;1.4015,-.2752,3.775;2.0654,-1.2307,2.9569;-.4287,.265,4.8368;-1.6975,-1.7019,3.9586;-.579,-3.381,2.4637;1.8279,-3.0676,1.8181;1.9169,.6507,4.042;3.0902,-1.0527,2.6245;-1.6958,-.047,1.4468;-2.4104,-.327,.4621;-1.9653,-1.02,-.5943;-.659,-1.4327,-.8947;-2.6563,-1.2291,-1.3079;-.5024,-2.1706,-2.0745;.7603,-2.5709,-2.4867;1.8876,-2.2298,-1.7336;1.7215,-1.5223,-.5527;.4522,-1.1048,-.0806;.5797,.3836,.1053;-1.3776,-2.428,-2.6776;.8676,-3.1459,-3.4087;2.8843,-2.5257,-2.0666;2.61,-1.2573,.0271;-3.8298,.1343,.4326;-4.1126,.5165,1.4199;-4.5111,-.6831,.1507;-3.9458,.9401,-.3098;.7094,1.3024,.7742;1.2185,2.4148,.3925;1.8831,3.2715,1.4027;2.7091,2.7109,1.8658;1.1581,3.5103,2.197;2.2685,4.2066,.9779;1.1251,2.7887,-.862;.3717,2.0924,-1.8679;1.5648,3.6708,-1.1207;1.0325,1.3535,-2.8477;-1.0183,2.2236,-1.8661;-1.7566,1.6007,-2.8692;-1.1078,.8619,-3.8589;.2815,.736,-3.8451;2.1213,1.2727,-2.8389;-1.5081,2.8355,-1.1051;-2.8415,1.727,-2.8999;-1.687,.3979,-4.6602;.788,.1661,-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="0.197422"
                              y3="-0.629771"
                              z3="1.977557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.07579"
                              y3="-0.479131"
                              z3="4.223515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.632412"
                              y3="-1.599461"
                              z3="3.745162"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.013084"
                              y3="-2.541115"
                              z3="2.871896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.353797"
                              y3="-2.369919"
                              z3="2.514151"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.40214"
                              y3="-0.274842"
                              z3="3.773161"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.063412"
                              y3="-1.233294"
                              z3="2.956073"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.425572"
                              y3="0.270957"
                              z3="4.837485"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.698933"
                              y3="-1.6947"
                              z3="3.963432"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.586246"
                              y3="-3.377547"
                              z3="2.46779"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.820404"
                              y3="-3.070884"
                              z3="1.819531"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.919673"
                              y3="0.65045"
                              z3="4.038505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.088093"
                              y3="-1.058677"
                              z3="2.623933"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.696703"
                              y3="-0.0499"
                              z3="1.444185"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410687"
                              y3="-0.330496"
                              z3="0.459147"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963778"
                              y3="-1.022882"
                              z3="-0.595913"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.656503"
                              y3="-1.433368"
                              z3="-0.895482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.654446"
                              y3="-1.23204"
                              z3="-1.310655"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.497778"
                              y3="-2.170858"
                              z3="-2.075012"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.765676"
                              y3="-2.569487"
                              z3="-2.485333"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.892088"
                              y3="-2.227481"
                              z3="-1.730994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.723921"
                              y3="-1.519932"
                              z3="-0.551254"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.453594"
                              y3="-1.103976"
                              z3="-0.080458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.579445"
                              y3="0.383933"
                              z3="0.105917"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.37159"
                              y3="-2.429671"
                              z3="-2.678663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.874356"
                              y3="-3.143771"
                              z3="-3.408069"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.889716"
                              y3="-2.522826"
                              z3="-2.064522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.612548"
                              y3="-1.25521"
                              z3="0.03038"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.830711"
                              y3="0.129766"
                              z3="0.428766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.118877"
                              y3="0.495161"
                              z3="1.420612"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.510504"
                              y3="-0.681744"
                              z3="0.129073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94228"
                              y3="0.94781"
                              z3="-0.300754"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.705239"
                              y3="1.303937"
                              z3="0.774632"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.21874"
                              y3="2.415301"
                              z3="0.392562"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.885108"
                              y3="3.271114"
                              z3="1.401663"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.718059"
                              y3="2.713409"
                              z3="1.856318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.164382"
                              y3="3.501624"
                              z3="2.202389"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.262345"
                              y3="4.209916"
                              z3="0.978142"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.12899"
                              y3="2.786005"
                              z3="-0.863553"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.372646"
                              y3="2.091161"
                              z3="-1.86837"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.57206"
                              y3="3.665913"
                              z3="-1.123367"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.029938"
                              y3="1.352217"
                              z3="-2.850594"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.01687"
                              y3="2.224202"
                              z3="-1.862641"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.758715"
                              y3="1.603397"
                              z3="-2.864317"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.113562"
                              y3="0.864522"
                              z3="-3.856498"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.275273"
                              y3="0.736757"
                              z3="-3.846629"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.118627"
                              y3="1.269811"
                              z3="-2.844552"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.504013"
                              y3="2.836299"
                              z3="-1.099649"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.843823"
                              y3="1.730819"
                              z3="-2.892076"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.695422"
                              y3="0.401974"
                              z3="-4.657096"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.779031"
                              y3="0.166528"
                              z3="-4.629526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1974,-.6298,1.9776;.0758,-.4791,4.2235;-.6324,-1.5995,3.7452;-.0131,-2.5411,2.8719;1.3538,-2.3699,2.5142;1.4021,-.2748,3.7732;2.0634,-1.2333,2.9561;-.4256,.271,4.8375;-1.6989,-1.6947,3.9634;-.5862,-3.3775,2.4678;1.8204,-3.0709,1.8195;1.9197,.6504,4.0385;3.0881,-1.0587,2.6239;-1.6967,-.0499,1.4442;-2.4107,-.3305,.4591;-1.9638,-1.0229,-.5959;-.6565,-1.4334,-.8955;-2.6544,-1.232,-1.3107;-.4978,-2.1709,-2.075;.7657,-2.5695,-2.4853;1.8921,-2.2275,-1.731;1.7239,-1.5199,-.5513;.4536,-1.104,-.0805;.5794,.3839,.1059;-1.3716,-2.4297,-2.6787;.8744,-3.1438,-3.4081;2.8897,-2.5228,-2.0645;2.6125,-1.2552,.0304;-3.8307,.1298,.4288;-4.1189,.4952,1.4206;-4.5105,-.6817,.1291;-3.9423,.9478,-.3008;.7052,1.3039,.7746;1.2187,2.4153,.3926;1.8851,3.2711,1.4017;2.7181,2.7134,1.8563;1.1644,3.5016,2.2024;2.2623,4.2099,.9781;1.129,2.786,-.8636;.3726,2.0912,-1.8684;1.5721,3.6659,-1.1234;1.0299,1.3522,-2.8506;-1.0169,2.2242,-1.8626;-1.7587,1.6034,-2.8643;-1.1136,.8645,-3.8565;.2753,.7368,-3.8466;2.1186,1.2698,-2.8446;-1.504,2.8363,-1.0996;-2.8438,1.7308,-2.8921;-1.6954,.402,-4.6571;.779,.1665,-4.6295;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.196577"
                              y3="-0.629612"
                              z3="1.977893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078898"
                              y3="-0.473122"
                              z3="4.223379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.633088"
                              y3="-1.592785"
                              z3="3.750202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.018541"
                              y3="-2.537896"
                              z3="2.87777"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.348241"
                              y3="-2.371659"
                              z3="2.516369"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.405461"
                              y3="-0.273609"
                              z3="3.769305"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.062548"
                              y3="-1.236165"
                              z3="2.954369"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.419148"
                              y3="0.280201"
                              z3="4.834513"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.699424"
                              y3="-1.684514"
                              z3="3.970823"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.595202"
                              y3="-3.373476"
                              z3="2.476908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.811095"
                              y3="-3.075445"
                              z3="1.822021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.926173"
                              y3="0.651084"
                              z3="4.030391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.087413"
                              y3="-1.0650"
                              z3="2.619065"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.698461"
                              y3="-0.052911"
                              z3="1.443285"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411509"
                              y3="-0.334751"
                              z3="0.457746"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963009"
                              y3="-1.026006"
                              z3="-0.597865"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.655045"
                              y3="-1.434689"
                              z3="-0.896204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.652371"
                              y3="-1.236668"
                              z3="-1.312683"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.494444"
                              y3="-2.171436"
                              z3="-2.076279"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.769943"
                              y3="-2.568501"
                              z3="-2.486376"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.895206"
                              y3="-2.225508"
                              z3="-1.730734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.72515"
                              y3="-1.518875"
                              z3="-0.549915"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.454011"
                              y3="-1.104441"
                              z3="-0.079824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.576946"
                              y3="0.383093"
                              z3="0.107046"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.367963"
                              y3="-2.430542"
                              z3="-2.68108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.880261"
                              y3="-3.142538"
                              z3="-3.408569"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.893137"
                              y3="-2.519051"
                              z3="-2.06163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.611667"
                              y3="-1.252064"
                              z3="0.031828"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.831522"
                              y3="0.124309"
                              z3="0.42605"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.124362"
                              y3="0.480164"
                              z3="1.42036"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.509801"
                              y3="-0.684527"
                              z3="0.114769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.939691"
                              y3="0.950646"
                              z3="-0.294766"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.700915"
                              y3="1.304765"
                              z3="0.774676"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.218576"
                              y3="2.413041"
                              z3="0.392377"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.88411"
                              y3="3.268728"
                              z3="1.402665"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.721645"
                              y3="2.713852"
                              z3="1.852075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.165231"
                              y3="3.49258"
                              z3="2.206412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.255367"
                              y3="4.211103"
                              z3="0.981353"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.13318"
                              y3="2.782844"
                              z3="-0.863987"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.374893"
                              y3="2.090115"
                              z3="-1.868551"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.578388"
                              y3="3.661763"
                              z3="-1.123895"/>
                        <atom elementType="C"
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                              x3="1.02969"
                              y3="1.352896"
                              z3="-2.853774"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.01482"
                              y3="2.223672"
                              z3="-1.859615"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.759359"
                              y3="1.605311"
                              z3="-2.860884"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.116719"
                              y3="0.868395"
                              z3="-3.856138"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.272309"
                              y3="0.739989"
                              z3="-3.849443"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.118251"
                              y3="1.26974"
                              z3="-2.850436"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.49975"
                              y3="2.834286"
                              z3="-1.09426"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.844311"
                              y3="1.733677"
                              z3="-2.88579"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.700696"
                              y3="0.408171"
                              z3="-4.656234"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.773952"
                              y3="0.171367"
                              z3="-4.63472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1966,-.6296,1.9779;.0789,-.4731,4.2234;-.6331,-1.5928,3.7502;-.0185,-2.5379,2.8778;1.3482,-2.3717,2.5164;1.4055,-.2736,3.7693;2.0625,-1.2362,2.9544;-.4191,.2802,4.8345;-1.6994,-1.6845,3.9708;-.5952,-3.3735,2.4769;1.8111,-3.0754,1.822;1.9262,.6511,4.0304;3.0874,-1.065,2.6191;-1.6985,-.0529,1.4433;-2.4115,-.3348,.4577;-1.963,-1.026,-.5979;-.655,-1.4347,-.8962;-2.6524,-1.2367,-1.3127;-.4944,-2.1714,-2.0763;.7699,-2.5685,-2.4864;1.8952,-2.2255,-1.7307;1.7251,-1.5189,-.5499;.454,-1.1044,-.0798;.5769,.3831,.107;-1.368,-2.4305,-2.6811;.8803,-3.1425,-3.4086;2.8931,-2.5191,-2.0616;2.6117,-1.2521,.0318;-3.8315,.1243,.426;-4.1244,.4802,1.4204;-4.5098,-.6845,.1148;-3.9397,.9506,-.2948;.7009,1.3048,.7747;1.2186,2.413,.3924;1.8841,3.2687,1.4027;2.7216,2.7139,1.8521;1.1652,3.4926,2.2064;2.2554,4.2111,.9814;1.1332,2.7828,-.864;.3749,2.0901,-1.8686;1.5784,3.6618,-1.1239;1.0297,1.3529,-2.8538;-1.0148,2.2237,-1.8596;-1.7594,1.6053,-2.8609;-1.1167,.8684,-3.8561;.2723,.74,-3.8494;2.1183,1.2697,-2.8504;-1.4997,2.8343,-1.0943;-2.8443,1.7337,-2.8858;-1.7007,.4082,-4.6562;.774,.1714,-4.6347;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.195376"
                              y3="-0.629376"
                              z3="1.977566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.080037"
                              y3="-0.468763"
                              z3="4.222958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.634118"
                              y3="-1.588333"
                              z3="3.753274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.022415"
                              y3="-2.535471"
                              z3="2.880873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.344114"
                              y3="-2.37252"
                              z3="2.517389"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.406388"
                              y3="-0.272501"
                              z3="3.766697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.061196"
                              y3="-1.237691"
                              z3="2.952751"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.415875"
                              y3="0.286307"
                              z3="4.835619"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.700285"
                              y3="-1.678353"
                              z3="3.976143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.601202"
                              y3="-3.37061"
                              z3="2.482159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.804671"
                              y3="-3.078324"
                              z3="1.823737"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.92882"
                              y3="0.651849"
                              z3="4.025653"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.085881"
                              y3="-1.069242"
                              z3="2.616718"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.699947"
                              y3="-0.056289"
                              z3="1.441111"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411803"
                              y3="-0.338184"
                              z3="0.454815"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961652"
                              y3="-1.028328"
                              z3="-0.600298"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.65288"
                              y3="-1.435476"
                              z3="-0.897466"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1947,-.6288,1.9772;.083,-.4622,4.2221;-.6352,-1.5805,3.7576;-.0285,-2.5315,2.8854;1.3379,-2.3743,2.5188;1.4097,-.2715,3.7628;2.0599,-1.241,2.9512;-.4092,.2966,4.8311;-1.701,-1.6663,3.9821;-.6109,-3.3654,2.4893;1.7946,-3.0829,1.8251;1.9356,.6519,4.018;3.0847,-1.0768,2.6133;-1.7008,-.0582,1.4392;-2.4126,-.3424,.4535;-1.9612,-1.0319,-.6017;-.6517,-1.4368,-.8983;-2.6493,-1.2441,-1.3173;-.4874,-2.1734,-2.0779;.7786,-2.5676,-2.4859;1.9019,-2.2221,-1.7282;1.7283,-1.5151,-.5483;.4554,-1.1034,-.0805;.573,.3827,.1076;-1.3595,-2.4347,-2.684;.8917,-3.1417,-3.4077;2.9011,-2.5138,-2.0574;2.6129,-1.2459,.0349;-3.8335,.114,.4205;-4.1357,.4449,1.4205;-4.5084,-.6859,.0811;-3.9348,.9594,-.279;.6913,1.3073,.7747;1.2182,2.4116,.393;1.8842,3.2657,1.404;2.732,2.7161,1.8409;1.1707,3.4752,2.2161;2.2427,4.2146,.9867;1.1418,2.7775,-.8653;.379,2.0884,-1.8689;1.5929,3.653,-1.126;1.028,1.3535,-2.8596;-1.0106,2.2234,-1.8527;-1.7611,1.6092,-2.8518;-1.1244,.8743,-3.8526;.2645,.7444,-3.8534;2.1164,1.2686,-2.862;-1.491,2.8324,-1.083;-2.8463,1.7388,-2.8708;-1.713,.4174,-4.6514;.7614,.1774,-4.6431;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.193533"
                              y3="-0.628743"
                              z3="1.977038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.084948"
                              y3="-0.457405"
                              z3="4.221723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.635547"
                              y3="-1.576076"
                              z3="3.761093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031703"
                              y3="-2.529212"
                              z3="2.889933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.334388"
                              y3="-2.374947"
                              z3="2.520652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.411209"
                              y3="-0.269686"
                              z3="3.759357"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.059131"
                              y3="-1.242096"
                              z3="2.948922"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.405201"
                              y3="0.303175"
                              z3="4.832219"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.701314"
                              y3="-1.66055"
                              z3="3.988597"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.616198"
                              y3="-3.363063"
                              z3="2.496902"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.788773"
                              y3="-3.085967"
                              z3="1.828543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.938757"
                              y3="0.653625"
                              z3="4.011535"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.083812"
                              y3="-1.080275"
                              z3="2.608953"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.7029"
                              y3="-0.062167"
                              z3="1.437729"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.413239"
                              y3="-0.345853"
                              z3="0.450585"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.960197"
                              y3="-1.033904"
                              z3="-0.604504"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.650013"
                              y3="-1.437626"
                              z3="-0.899734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.647674"
                              y3="-1.2458"
                              z3="-1.321111"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.483695"
                              y3="-2.174786"
                              z3="-2.078642"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.782961"
                              y3="-2.568192"
                              z3="-2.4844"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.904971"
                              y3="-2.220703"
                              z3="-1.726498"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.729494"
                              y3="-1.51281"
                              z3="-0.54784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.455758"
                              y3="-1.102382"
                              z3="-0.081179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.569048"
                              y3="0.383139"
                              z3="0.107501"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.354251"
                              y3="-2.437806"
                              z3="-2.685094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.897491"
                              y3="-3.142857"
                              z3="-3.406247"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.904909"
                              y3="-2.51178"
                              z3="-2.055415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.615058"
                              y3="-1.243944"
                              z3="0.036749"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.833842"
                              y3="0.110646"
                              z3="0.415352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.142582"
                              y3="0.430252"
                              z3="1.416796"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.506131"
                              y3="-0.684746"
                              z3="0.061693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.929683"
                              y3="0.965535"
                              z3="-0.273274"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.685338"
                              y3="1.308555"
                              z3="0.774892"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.217403"
                              y3="2.410667"
                              z3="0.393249"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.885099"
                              y3="3.262859"
                              z3="1.404205"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.738638"
                              y3="2.715656"
                              z3="1.832616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.175716"
                              y3="3.463971"
                              z3="2.221882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.235981"
                              y3="4.21563"
                              z3="0.989375"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.144858"
                              y3="2.775297"
                              z3="-0.865477"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.379789"
                              y3="2.088068"
                              z3="-1.868682"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.599213"
                              y3="3.64895"
                              z3="-1.126829"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.026062"
                              y3="1.353118"
                              z3="-2.861386"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.009459"
                              y3="2.224394"
                              z3="-1.849259"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.763057"
                              y3="1.611652"
                              z3="-2.847322"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.1291"
                              y3="0.877432"
                              z3="-3.850157"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.25969"
                              y3="0.746366"
                              z3="-3.854161"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.114712"
                              y3="1.267004"
                              z3="-2.865854"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.487575"
                              y3="2.833209"
                              z3="-1.077988"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.847704"
                              y3="1.742398"
                              z3="-2.863281"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.720057"
                              y3="0.421788"
                              z3="-4.648077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.754384"
                              y3="0.179984"
                              z3="-4.645679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1935,-.6287,1.977;.0849,-.4574,4.2217;-.6355,-1.5761,3.7611;-.0317,-2.5292,2.8899;1.3344,-2.3749,2.5207;1.4112,-.2697,3.7594;2.0591,-1.2421,2.9489;-.4052,.3032,4.8322;-1.7013,-1.6605,3.9886;-.6162,-3.3631,2.4969;1.7888,-3.086,1.8285;1.9388,.6536,4.0115;3.0838,-1.0803,2.609;-1.7029,-.0622,1.4377;-2.4132,-.3459,.4506;-1.9602,-1.0339,-.6045;-.65,-1.4376,-.8997;-2.6477,-1.2458,-1.3211;-.4837,-2.1748,-2.0786;.783,-2.5682,-2.4844;1.905,-2.2207,-1.7265;1.7295,-1.5128,-.5478;.4558,-1.1024,-.0812;.569,.3831,.1075;-1.3543,-2.4378,-2.6851;.8975,-3.1429,-3.4062;2.9049,-2.5118,-2.0554;2.6151,-1.2439,.0367;-3.8338,.1106,.4154;-4.1426,.4303,1.4168;-4.5061,-.6847,.0617;-3.9297,.9655,-.2733;.6853,1.3086,.7749;1.2174,2.4107,.3932;1.8851,3.2629,1.4042;2.7386,2.7157,1.8326;1.1757,3.464,2.2219;2.236,4.2156,.9894;1.1449,2.7753,-.8655;.3798,2.0881,-1.8687;1.5992,3.649,-1.1268;1.0261,1.3531,-2.8614;-1.0095,2.2244,-1.8493;-1.7631,1.6117,-2.8473;-1.1291,.8774,-3.8502;.2597,.7464,-3.8542;2.1147,1.267,-2.8659;-1.4876,2.8332,-1.078;-2.8477,1.7424,-2.8633;-1.7201,.4218,-4.6481;.7544,.18,-4.6457;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.192545"
                              y3="-0.628098"
                              z3="1.976296"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.087002"
                              y3="-0.452338"
                              z3="4.220533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.636724"
                              y3="-1.569819"
                              z3="3.764066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.037035"
                              y3="-2.525864"
                              z3="2.892277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.328852"
                              y3="-2.376412"
                              z3="2.520591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.413436"
                              y3="-0.269403"
                              z3="3.75635"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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="0.744986"
                              y3="0.188121"
                              z3="-4.654465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1915,-.628,1.9763;.0898,-.4463,4.2203;-.6371,-1.5637,3.7685;-.041,-2.5228,2.8981;1.3245,-2.3773,2.5235;1.4158,-.2671,3.752;2.0568,-1.2466,2.9451;-.3945,.3199,4.8284;-1.7024,-1.6425,4.0003;-.631,-3.3552,2.5103;1.7729,-3.0933,1.833;1.9485,.655,3.9976;3.0814,-1.0915,2.6018;-1.7056,-.0677,1.4344;-2.415,-.3535,.447;-1.9593,-1.0395,-.6081;-.6477,-1.4395,-.902;-2.6455,-1.2527,-1.3254;-.4778,-2.1769,-2.0805;.7903,-2.568,-2.4839;1.9105,-2.2175,-1.7245;1.7318,-1.5084,-.547;.4564,-1.1011,-.082;.5633,.3829,.1084;-1.3469,-2.4423,-2.6882;.9075,-3.1438,-3.4047;2.9115,-2.5068,-2.0514;2.6158,-1.237,.0387;-3.8367,.0996,.4112;-4.1532,.3975,1.4171;-4.5051,-.6879,.0336;-3.9279,.9703,-.2581;.6746,1.3114,.7748;1.2165,2.4086,.3936;1.8849,3.2586,1.4061;2.7473,2.7159,1.8226;1.1807,3.4461,2.231;2.2243,4.2176,.9962;1.153,2.7704,-.8663;.3842,2.0872,-1.8693;1.6137,3.6406,-1.1281;1.0257,1.3551,-2.8672;-1.005,2.2243,-1.8432;-1.7636,1.6152,-2.8397;-1.1345,.8837,-3.8477;.2543,.752,-3.8586;2.1142,1.268,-2.877;-1.4793,2.8311,-1.0679;-2.8483,1.7468,-2.8501;-1.7294,.431,-4.6444;.745,.1881,-4.6545;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.190377"
                              y3="-0.627389"
                              z3="1.975479"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.091836"
                              y3="-0.442878"
                              z3="4.219181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.63779"
                              y3="-1.559101"
                              z3="3.770682"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.045509"
                              y3="-2.520365"
                              z3="2.899499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.319783"
                              y3="-2.378815"
                              z3="2.522226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.417874"
                              y3="-0.26759"
                              z3="3.74937"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.055588"
                              y3="-1.249342"
                              z3="2.943261"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.389757"
                              y3="0.325661"
                              z3="4.825218"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.702514"
                              y3="-1.634663"
                              z3="4.003285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.638358"
                              y3="-3.351364"
                              z3="2.512884"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.765161"
                              y3="-3.096213"
                              z3="1.829386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.952977"
                              y3="0.653585"
                              z3="3.993293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.080068"
                              y3="-1.097265"
                              z3="2.599204"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.707483"
                              y3="-0.069625"
                              z3="1.433888"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.415474"
                              y3="-0.355575"
                              z3="0.446039"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.958373"
                              y3="-1.039617"
                              z3="-0.609845"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.646501"
                              y3="-1.439067"
                              z3="-0.902604"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643902"
                              y3="-1.253024"
                              z3="-1.327355"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.4756"
                              y3="-2.177496"
                              z3="-2.079788"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.793225"
                              y3="-2.567721"
                              z3="-2.483171"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.912902"
                              y3="-2.215711"
                              z3="-1.723421"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.732865"
                              y3="-1.505979"
                              z3="-0.546246"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456857"
                              y3="-1.099132"
                              z3="-0.08301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.560512"
                              y3="0.384994"
                              z3="0.109065"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.344759"
                              y3="-2.443892"
                              z3="-2.687371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.911496"
                              y3="-3.144322"
                              z3="-3.403153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.914146"
                              y3="-2.504432"
                              z3="-2.049191"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614563"
                              y3="-1.231775"
                              z3="0.038947"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.837408"
                              y3="0.096643"
                              z3="0.409885"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.158291"
                              y3="0.382085"
                              z3="1.417483"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.50404"
                              y3="-0.685763"
                              z3="0.019442"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.925508"
                              y3="0.975805"
                              z3="-0.248598"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.669067"
                              y3="1.314618"
                              z3="0.776123"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.215438"
                              y3="2.409877"
                              z3="0.395093"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.885122"
                              y3="3.25873"
                              z3="1.40709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.753004"
                              y3="2.718698"
                              z3="1.8161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.184829"
                              y3="3.438334"
                              z3="2.237052"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.217368"
                              y3="4.220994"
                              z3="0.999074"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.155991"
                              y3="2.76839"
                              z3="-0.866541"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.385985"
                              y3="2.0860"
                              z3="-1.86921"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.61988"
                              y3="3.636554"
                              z3="-1.129114"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.025886"
                              y3="1.355896"
                              z3="-2.869187"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.003498"
                              y3="2.221582"
                              z3="-1.840407"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.763651"
                              y3="1.613119"
                              z3="-2.835923"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.136019"
                              y3="0.883053"
                              z3="-3.845929"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.252855"
                              y3="0.752745"
                              z3="-3.859803"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.114462"
                              y3="1.269776"
                              z3="-2.881283"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.476883"
                              y3="2.826963"
                              z3="-1.063526"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.848825"
                              y3="1.743391"
                              z3="-2.844149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.732146"
                              y3="0.43053"
                              z3="-4.642039"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.742173"
                              y3="0.190094"
                              z3="-4.65738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1904,-.6274,1.9755;.0918,-.4429,4.2192;-.6378,-1.5591,3.7707;-.0455,-2.5204,2.8995;1.3198,-2.3788,2.5222;1.4179,-.2676,3.7494;2.0556,-1.2493,2.9433;-.3898,.3257,4.8252;-1.7025,-1.6347,4.0033;-.6384,-3.3514,2.5129;1.7652,-3.0962,1.8294;1.953,.6536,3.9933;3.0801,-1.0973,2.5992;-1.7075,-.0696,1.4339;-2.4155,-.3556,.446;-1.9584,-1.0396,-.6098;-.6465,-1.4391,-.9026;-2.6439,-1.253,-1.3274;-.4756,-2.1775,-2.0798;.7932,-2.5677,-2.4832;1.9129,-2.2157,-1.7234;1.7329,-1.506,-.5462;.4569,-1.0991,-.083;.5605,.385,.1091;-1.3448,-2.4439,-2.6874;.9115,-3.1443,-3.4032;2.9141,-2.5044,-2.0492;2.6146,-1.2318,.0389;-3.8374,.0966,.4099;-4.1583,.3821,1.4175;-4.504,-.6858,.0194;-3.9255,.9758,-.2486;.6691,1.3146,.7761;1.2154,2.4099,.3951;1.8851,3.2587,1.4071;2.753,2.7187,1.8161;1.1848,3.4383,2.2371;2.2174,4.221,.9991;1.156,2.7684,-.8665;.386,2.086,-1.8692;1.6199,3.6366,-1.1291;1.0259,1.3559,-2.8692;-1.0035,2.2216,-1.8404;-1.7637,1.6131,-2.8359;-1.136,.8831,-3.8459;.2529,.7527,-3.8598;2.1145,1.2698,-2.8813;-1.4769,2.827,-1.0635;-2.8488,1.7434,-2.8441;-1.7321,.4305,-4.642;.7422,.1901,-4.6574;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.189102"
                              y3="-0.627313"
                              z3="1.975719"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.093971"
                              y3="-0.436993"
                              z3="4.219227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638494"
                              y3="-1.553297"
                              z3="3.775395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.049356"
                              y3="-2.517271"
                              z3="2.904957"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.315466"
                              y3="-2.379316"
                              z3="2.525302"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.419543"
                              y3="-0.265266"
                              z3="3.74556"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.054296"
                              y3="-1.250601"
                              z3="2.941629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.385048"
                              y3="0.334005"
                              z3="4.825043"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.703233"
                              y3="-1.62726"
                              z3="4.011357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.644369"
                              y3="-3.348237"
                              z3="2.5217"/>
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                              id="a11"
                              x3="1.75839"
                              y3="-3.099513"
                              z3="1.835454"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.956718"
                              y3="0.655702"
                              z3="3.985651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.078723"
                              y3="-1.101357"
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                              x3="-1.708883"
                              y3="-0.073615"
                              z3="1.432195"/>
                        <atom elementType="C"
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                              x3="-2.417026"
                              y3="-0.360362"
                              z3="0.44408"/>
                        <atom elementType="N"
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                              x3="-1.958434"
                              y3="-1.043351"
                              z3="-0.61154"/>
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                              x3="-0.645559"
                              y3="-1.440137"
                              z3="-0.903946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.643408"
                              y3="-1.257116"
                              z3="-1.330007"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.472339"
                              y3="-2.17803"
                              z3="-2.081968"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.797096"
                              y3="-2.567192"
                              z3="-2.483063"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.915586"
                              y3="-2.213752"
                              z3="-1.7219"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.733645"
                              y3="-1.503446"
                              z3="-0.545742"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456656"
                              y3="-1.098732"
                              z3="-0.082754"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.55685"
                              y3="0.384382"
                              z3="0.109699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.340127"
                              y3="-2.445658"
                              z3="-2.690865"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.917004"
                              y3="-3.144313"
                              z3="-3.402606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.917529"
                              y3="-2.501684"
                              z3="-2.046813"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.616052"
                              y3="-1.229438"
                              z3="0.041183"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.839649"
                              y3="0.089835"
                              z3="0.407818"/>
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                              id="a30"
                              x3="-4.164072"
                              y3="0.365258"
                              z3="1.417686"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.504105"
                              y3="-0.688966"
                              z3="0.006443"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.926297"
                              y3="0.976104"
                              z3="-0.241496"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.663258"
                              y3="1.315251"
                              z3="0.775294"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.215277"
                              y3="2.407268"
                              z3="0.39393"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.886222"
                              y3="3.254792"
                              z3="1.407114"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.758179"
                              y3="2.716537"
                              z3="1.809393"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.188895"
                              y3="3.42785"
                              z3="2.240578"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.212994"
                              y3="4.220184"
                              z3="1.002211"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.159968"
                              y3="2.765856"
                              z3="-0.867283"/>
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                              id="a40"
                              x3="0.387843"
                              y3="2.08612"
                              z3="-1.869949"/>
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                              id="a41"
                              x3="1.627658"
                              y3="3.6320"
                              z3="-1.130077"/>
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                              x3="1.025403"
                              y3="1.356876"
                              z3="-2.872403"/>
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                              x3="-1.001364"
                              y3="2.223392"
                              z3="-1.838149"/>
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                              id="a44"
                              x3="-1.764066"
                              y3="1.61719"
                              z3="-2.833075"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.138873"
                              y3="0.888061"
                              z3="-3.845511"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.249895"
                              y3="0.756496"
                              z3="-3.862477"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.113861"
                              y3="1.269354"
                              z3="-2.886816"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.472734"
                              y3="2.828258"
                              z3="-1.059417"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.848938"
                              y3="1.748923"
                              z3="-2.838715"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.736913"
                              y3="0.437558"
                              z3="-4.641129"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.737205"
                              y3="0.194966"
                              z3="-4.662221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1891,-.6273,1.9757;.094,-.437,4.2192;-.6385,-1.5533,3.7754;-.0494,-2.5173,2.905;1.3155,-2.3793,2.5253;1.4195,-.2653,3.7456;2.0543,-1.2506,2.9416;-.385,.334,4.825;-1.7032,-1.6273,4.0114;-.6444,-3.3482,2.5217;1.7584,-3.0995,1.8355;1.9567,.6557,3.9857;3.0787,-1.1014,2.5953;-1.7089,-.0736,1.4322;-2.417,-.3604,.4441;-1.9584,-1.0434,-.6115;-.6456,-1.4401,-.9039;-2.6434,-1.2571,-1.33;-.4723,-2.178,-2.082;.7971,-2.5672,-2.4831;1.9156,-2.2138,-1.7219;1.7336,-1.5034,-.5457;.4567,-1.0987,-.0828;.5568,.3844,.1097;-1.3401,-2.4457,-2.6909;.917,-3.1443,-3.4026;2.9175,-2.5017,-2.0468;2.6161,-1.2294,.0412;-3.8396,.0898,.4078;-4.1641,.3653,1.4177;-4.5041,-.689,.0064;-3.9263,.9761,-.2415;.6633,1.3153,.7753;1.2153,2.4073,.3939;1.8862,3.2548,1.4071;2.7582,2.7165,1.8094;1.1889,3.4278,2.2406;2.213,4.2202,1.0022;1.16,2.7659,-.8673;.3878,2.0861,-1.8699;1.6277,3.632,-1.1301;1.0254,1.3569,-2.8724;-1.0014,2.2234,-1.8381;-1.7641,1.6172,-2.8331;-1.1389,.8881,-3.8455;.2499,.7565,-3.8625;2.1139,1.2694,-2.8868;-1.4727,2.8283,-1.0594;-2.8489,1.7489,-2.8387;-1.7369,.4376,-4.6411;.7372,.195,-4.6622;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.187959"
                              y3="-0.626665"
                              z3="1.974979"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.096753"
                              y3="-0.433814"
                              z3="4.218264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638913"
                              y3="-1.54846"
                              z3="3.77741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.054062"
                              y3="-2.514905"
                              z3="2.906707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.31043"
                              y3="-2.38124"
                              z3="2.524165"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.422236"
                              y3="-0.26602"
                              z3="3.742379"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.053302"
                              y3="-1.253913"
                              z3="2.93891"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.379242"
                              y3="0.339386"
                              z3="4.823537"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.703009"
                              y3="-1.618894"
                              z3="4.014345"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.652049"
                              y3="-3.34446"
                              z3="2.524925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.749974"
                              y3="-3.103241"
                              z3="1.832611"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.962088"
                              y3="0.653896"
                              z3="3.980496"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.077536"
                              y3="-1.107995"
                              z3="2.591314"/>
                        <atom elementType="O"
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                              x3="-1.711228"
                              y3="-0.075335"
                              z3="1.431958"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.417689"
                              y3="-0.362355"
                              z3="0.443337"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957805"
                              y3="-1.043567"
                              z3="-0.613006"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644657"
                              y3="-1.439829"
                              z3="-0.904288"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1864,-.6267,1.9755;.0987,-.4287,4.2186;-.6395,-1.5435,3.7826;-.0577,-2.5122,2.9118;1.3063,-2.3817,2.5264;1.4237,-.2642,3.7394;2.0519,-1.2551,2.9377;-.3748,.3468,4.8223;-1.7036,-1.6126,4.0231;-.6578,-3.3415,2.5329;1.7435,-3.1057,1.8362;1.9655,.6554,3.9742;3.076,-1.1118,2.5883;-1.7128,-.0798,1.4311;-2.4193,-.3669,.4419;-1.9579,-1.0466,-.6145;-.6438,-1.4404,-.9053;-2.6416,-1.2609,-1.334;-.4674,-2.1789,-2.0827;.8034,-2.566,-2.4817;1.9201,-2.2095,-1.7192;1.7351,-1.498,-.5442;.4567,-1.096,-.0831;.5498,.387,.1114;-1.3339,-2.4488,-2.6925;.9259,-3.1445,-3.4001;2.923,-2.4958,-2.0423;2.6161,-1.2215,.0438;-3.8427,.0807,.405;-4.1749,.3349,1.4179;-4.5031,-.6896,-.0184;-3.925,.9812,-.2249;.6517,1.3197,.7763;1.2137,2.4064,.3942;1.8876,3.2512,1.4077;2.7683,2.7169,1.7964;1.1973,3.4105,2.2493;2.2025,4.2226,1.0078;1.166,2.7616,-.8682;.391,2.0852,-1.8708;1.6408,3.6236,-1.1321;1.0255,1.3592,-2.8776;-.9982,2.2217,-1.834;-1.7641,1.618,-2.8279;-1.142,.8919,-3.8445;.2468,.7613,-3.8669;2.114,1.2719,-2.8961;-1.4674,2.8243,-1.0521;-2.8491,1.7492,-2.8292;-1.7425,.4432,-4.6393;.7316,.2026,-4.6702;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185073"
                              y3="-0.62604"
                              z3="1.974887"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.101625"
                              y3="-0.425456"
                              z3="4.217894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639992"
                              y3="-1.538486"
                              z3="3.7845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.062502"
                              y3="-2.509711"
                              z3="2.913886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.300986"
                              y3="-2.383567"
                              z3="2.526076"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.426356"
                              y3="-0.264787"
                              z3="3.735651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.050735"
                              y3="-1.258467"
                              z3="2.934593"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.368774"
                              y3="0.352045"
                              z3="4.822858"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.70335"
                              y3="-1.604062"
                              z3="4.025844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.665506"
                              y3="-3.337823"
                              z3="2.536874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.734755"
                              y3="-3.109947"
                              z3="1.836156"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.970883"
                              y3="0.653796"
                              z3="3.968167"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.074644"
                              y3="-1.118444"
                              z3="2.583272"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.715409"
                              y3="-0.08145"
                              z3="1.43065"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.420379"
                              y3="-0.3693"
                              z3="0.441236"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957576"
                              y3="-1.047368"
                              z3="-0.615686"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.643078"
                              y3="-1.440127"
                              z3="-0.90566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640515"
                              y3="-1.262536"
                              z3="-1.334994"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.465707"
                              y3="-2.17971"
                              z3="-2.081212"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.80577"
                              y3="-2.565652"
                              z3="-2.480059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.922099"
                              y3="-2.206538"
                              z3="-1.718974"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.73598"
                              y3="-1.494445"
                              z3="-0.544174"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.4569"
                              y3="-1.093942"
                              z3="-0.083801"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.546655"
                              y3="0.38963"
                              z3="0.112654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.331986"
                              y3="-2.451456"
                              z3="-2.690289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.929054"
                              y3="-3.144962"
                              z3="-3.397931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.925388"
                              y3="-2.491672"
                              z3="-2.04201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.61498"
                              y3="-1.214772"
                              z3="0.042509"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.844047"
                              y3="0.076371"
                              z3="0.404294"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.179438"
                              y3="0.320309"
                              z3="1.418065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502391"
                              y3="-0.690185"
                              z3="-0.028693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.9256"
                              y3="0.983114"
                              z3="-0.216707"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.646067"
                              y3="1.323176"
                              z3="0.778169"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.212677"
                              y3="2.408005"
                              z3="0.396046"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.887826"
                              y3="3.251118"
                              z3="1.408987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.772483"
                              y3="2.718468"
                              z3="1.791816"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.200821"
                              y3="3.403926"
                              z3="2.254503"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.197443"
                              y3="4.224937"
                              z3="1.010956"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.168785"
                              y3="2.759477"
                              z3="-0.868394"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.392991"
                              y3="2.084106"
                              z3="-1.87119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.647009"
                              y3="3.619311"
                              z3="-1.132706"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.026184"
                              y3="1.360109"
                              z3="-2.879685"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.996408"
                              y3="2.219963"
                              z3="-1.832467"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.763308"
                              y3="1.616669"
                              z3="-2.826045"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.142547"
                              y3="0.892176"
                              z3="-3.844185"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.246442"
                              y3="0.762812"
                              z3="-3.86868"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.114802"
                              y3="1.273483"
                              z3="-2.899609"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.464636"
                              y3="2.821217"
                              z3="-1.049326"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.848555"
                              y3="1.747425"
                              z3="-2.825989"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.743998"
                              y3="0.443667"
                              z3="-4.6386"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.730288"
                              y3="0.205594"
                              z3="-4.673478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1851,-.626,1.9749;.1016,-.4255,4.2179;-.64,-1.5385,3.7845;-.0625,-2.5097,2.9139;1.301,-2.3836,2.5261;1.4264,-.2648,3.7357;2.0507,-1.2585,2.9346;-.3688,.352,4.8229;-1.7033,-1.6041,4.0258;-.6655,-3.3378,2.5369;1.7348,-3.1099,1.8362;1.9709,.6538,3.9682;3.0746,-1.1184,2.5833;-1.7154,-.0814,1.4306;-2.4204,-.3693,.4412;-1.9576,-1.0474,-.6157;-.6431,-1.4401,-.9057;-2.6405,-1.2625,-1.335;-.4657,-2.1797,-2.0812;.8058,-2.5657,-2.4801;1.9221,-2.2065,-1.719;1.736,-1.4944,-.5442;.4569,-1.0939,-.0838;.5467,.3896,.1127;-1.332,-2.4515,-2.6903;.9291,-3.145,-3.3979;2.9254,-2.4917,-2.042;2.615,-1.2148,.0425;-3.844,.0764,.4043;-4.1794,.3203,1.4181;-4.5024,-.6902,-.0287;-3.9256,.9831,-.2167;.6461,1.3232,.7782;1.2127,2.408,.396;1.8878,3.2511,1.409;2.7725,2.7185,1.7918;1.2008,3.4039,2.2545;2.1974,4.2249,1.011;1.1688,2.7595,-.8684;.393,2.0841,-1.8712;1.647,3.6193,-1.1327;1.0262,1.3601,-2.8797;-.9964,2.22,-1.8325;-1.7633,1.6167,-2.826;-1.1425,.8922,-3.8442;.2464,.7628,-3.8687;2.1148,1.2735,-2.8996;-1.4646,2.8212,-1.0493;-2.8486,1.7474,-2.826;-1.744,.4437,-4.6386;.7303,.2056,-4.6735;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.183426"
                              y3="-0.626119"
                              z3="1.975657"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.10427"
                              y3="-0.421107"
                              z3="4.218616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.640189"
                              y3="-1.533957"
                              z3="3.790308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.066271"
                              y3="-2.50724"
                              z3="2.91871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.296712"
                              y3="-2.384463"
                              z3="2.527204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.428312"
                              y3="-0.263952"
                              z3="3.733309"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <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>
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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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                        <atom elementType="H"
                              id="a51"
                              x3="0.726061"
                              y3="0.213169"
                              z3="-4.681578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1818,-.6256,1.9753;.1072,-.4177,4.2182;-.6406,-1.529,3.7927;-.071,-2.5048,2.9215;1.2913,-2.3861,2.5277;1.4308,-.2641,3.7291;2.0481,-1.2634,2.9301;-.3573,.364,4.8226;-1.7031,-1.5898,4.0393;-.6792,-3.3313,2.5494;1.719,-3.1166,1.8389;1.9802,.653,3.956;3.0715,-1.1293,2.5748;-1.7201,-.0882,1.4302;-2.4234,-.3764,.4396;-1.9575,-1.051,-.6179;-.6416,-1.4402,-.9066;-2.6391,-1.2669,-1.3385;-.4608,-2.1794,-2.0819;.812,-2.5628,-2.4788;1.9265,-2.2007,-1.7163;1.7372,-1.4884,-.5422;.4565,-1.0914,-.0832;.5394,.3931,.1147;-1.3257,-2.4534,-2.6922;.938,-3.1427,-3.396;2.9309,-2.4836,-2.0378;2.6147,-1.2064,.0457;-3.8481,.0658,.4027;-4.1899,.2896,1.4191;-4.5025,-.6928,-.0498;-3.9274,.985,-.2002;.6345,1.3276,.7791;1.2113,2.4068,.3959;1.8899,3.2471,1.4091;2.7813,2.7171,1.7802;1.2091,3.3889,2.2612;2.1903,4.2256,1.0156;1.1743,2.7549,-.8696;.396,2.083,-1.8727;1.6601,3.6102,-1.135;1.0266,1.362,-2.8849;-.9934,2.219,-1.8301;-1.7628,1.6184,-2.8233;-1.1447,.8967,-3.8451;.2443,.7677,-3.8737;2.1151,1.2752,-2.9079;-1.4597,2.8182,-1.0443;-2.848,1.7493,-2.82;-1.7481,.4503,-4.6391;.7261,.2132,-4.6816;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.180061"
                              y3="-0.625648"
                              z3="1.976181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.110587"
                              y3="-0.413832"
                              z3="4.219136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.64061"
                              y3="-1.524322"
                              z3="3.798487"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.075277"
                              y3="-2.502312"
                              z3="2.926052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.286368"
                              y3="-2.387589"
                              z3="2.528131"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.433445"
                              y3="-0.264208"
                              z3="3.726861"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.046846"
                              y3="-1.266193"
                              z3="2.928339"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.350512"
                              y3="0.370247"
                              z3="4.821259"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.702823"
                              y3="-1.582725"
                              z3="4.04906"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.686421"
                              y3="-3.327623"
                              z3="2.556067"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.710341"
                              y3="-3.119407"
                              z3="1.836446"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.985361"
                              y3="0.65205"
                              z3="3.950995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.069823"
                              y3="-1.135299"
                              z3="2.571395"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.722041"
                              y3="-0.092729"
                              z3="1.431195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.424989"
                              y3="-0.380376"
                              z3="0.439507"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957407"
                              y3="-1.053028"
                              z3="-0.618681"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640642"
                              y3="-1.440378"
                              z3="-0.906631"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63825"
                              y3="-1.268905"
                              z3="-1.340084"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.457978"
                              y3="-2.178644"
                              z3="-2.083138"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.815493"
                              y3="-2.56073"
                              z3="-2.478674"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.928719"
                              y3="-2.197869"
                              z3="-1.714159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.7377"
                              y3="-1.485879"
                              z3="-0.540231"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456262"
                              y3="-1.090509"
                              z3="-0.082124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.535719"
                              y3="0.394137"
                              z3="0.11607"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.321747"
                              y3="-2.453208"
                              z3="-2.694696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.943152"
                              y3="-3.140316"
                              z3="-3.395808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.933646"
                              y3="-2.479914"
                              z3="-2.034827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.615749"
                              y3="-1.204393"
                              z3="0.04932"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849954"
                              y3="0.060987"
                              z3="0.401917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.195849"
                              y3="0.275669"
                              z3="1.419261"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502081"
                              y3="-0.693495"
                              z3="-0.060347"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.926905"
                              y3="0.986345"
                              z3="-0.191742"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.628699"
                              y3="1.329328"
                              z3="0.779091"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.210248"
                              y3="2.405464"
                              z3="0.394754"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.89034"
                              y3="3.244807"
                              z3="1.408225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.784078"
                              y3="2.715914"
                              z3="1.774645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.211914"
                              y3="3.382173"
                              z3="2.262679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.186987"
                              y3="4.225251"
                              z3="1.016923"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.176387"
                              y3="2.753063"
                              z3="-0.870434"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.396818"
                              y3="2.082793"
                              z3="-1.873615"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.665704"
                              y3="3.606113"
                              z3="-1.136616"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.026661"
                              y3="1.363077"
                              z3="-2.887846"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.992346"
                              y3="2.218355"
                              z3="-1.829282"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.762843"
                              y3="1.61949"
                              z3="-2.822393"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.145443"
                              y3="0.899331"
                              z3="-3.846095"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.243319"
                              y3="0.77046"
                              z3="-3.876661"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.115001"
                              y3="1.27619"
                              z3="-2.912286"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.458124"
                              y3="2.816581"
                              z3="-1.042005"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.847901"
                              y3="1.75028"
                              z3="-2.817452"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.749679"
                              y3="0.454173"
                              z3="-4.640081"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.724397"
                              y3="0.217254"
                              z3="-4.686093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1801,-.6256,1.9762;.1106,-.4138,4.2191;-.6406,-1.5243,3.7985;-.0753,-2.5023,2.9261;1.2864,-2.3876,2.5281;1.4334,-.2642,3.7269;2.0468,-1.2662,2.9283;-.3505,.3702,4.8213;-1.7028,-1.5827,4.0491;-.6864,-3.3276,2.5561;1.7103,-3.1194,1.8364;1.9854,.6521,3.951;3.0698,-1.1353,2.5714;-1.722,-.0927,1.4312;-2.425,-.3804,.4395;-1.9574,-1.053,-.6187;-.6406,-1.4404,-.9066;-2.6383,-1.2689,-1.3401;-.458,-2.1786,-2.0831;.8155,-2.5607,-2.4787;1.9287,-2.1979,-1.7142;1.7377,-1.4859,-.5402;.4563,-1.0905,-.0821;.5357,.3941,.1161;-1.3217,-2.4532,-2.6947;.9432,-3.1403,-3.3958;2.9336,-2.4799,-2.0348;2.6157,-1.2044,.0493;-3.85,.061,.4019;-4.1958,.2757,1.4193;-4.5021,-.6935,-.0603;-3.9269,.9863,-.1917;.6287,1.3293,.7791;1.2102,2.4055,.3948;1.8903,3.2448,1.4082;2.7841,2.7159,1.7746;1.2119,3.3822,2.2627;2.187,4.2253,1.0169;1.1764,2.7531,-.8704;.3968,2.0828,-1.8736;1.6657,3.6061,-1.1366;1.0267,1.3631,-2.8878;-.9923,2.2184,-1.8293;-1.7628,1.6195,-2.8224;-1.1454,.8993,-3.8461;.2433,.7705,-3.8767;2.115,1.2762,-2.9123;-1.4581,2.8166,-1.042;-2.8479,1.7503,-2.8175;-1.7497,.4542,-4.6401;.7244,.2173,-4.6861;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.178189"
                              y3="-0.625402"
                              z3="1.976104"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.114121"
                              y3="-0.410354"
                              z3="4.219051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.640626"
                              y3="-1.519606"
                              z3="3.802137"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.079828"
                              y3="-2.499961"
                              z3="2.929744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.28096"
                              y3="-2.389252"
                              z3="2.528691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.436359"
                              y3="-0.26436"
                              z3="3.722352"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.045474"
                              y3="-1.269314"
                              z3="2.924861"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.343595"
                              y3="0.375645"
                              z3="4.822641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.702105"
                              y3="-1.575284"
                              z3="4.055261"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.693872"
                              y3="-3.324489"
                              z3="2.562775"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.701599"
                              y3="-3.12381"
                              z3="1.84016"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.991083"
                              y3="0.650918"
                              z3="3.943445"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.068135"
                              y3="-1.141673"
                              z3="2.565252"/>
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                              id="a14"
                              x3="-1.725009"
                              y3="-0.095379"
                              z3="1.430759"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.426534"
                              y3="-0.383438"
                              z3="0.438609"/>
                        <atom elementType="N"
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                              x3="-1.957427"
                              y3="-1.054387"
                              z3="-0.619699"/>
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                              id="a17"
                              x3="-0.640114"
                              y3="-1.440002"
                              z3="-0.906988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.637503"
                              y3="-1.270833"
                              z3="-1.34155"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.455997"
                              y3="-2.178278"
                              z3="-2.082603"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.818236"
                              y3="-2.558713"
                              z3="-2.477962"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.930867"
                              y3="-2.194096"
                              z3="-1.71359"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738292"
                              y3="-1.48238"
                              z3="-0.539749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456113"
                              y3="-1.088959"
                              z3="-0.08196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.532332"
                              y3="0.396856"
                              z3="0.117072"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.31943"
                              y3="-2.45402"
                              z3="-2.69421"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.946865"
                              y3="-3.138489"
                              z3="-3.394793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.936274"
                              y3="-2.474559"
                              z3="-2.0338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614575"
                              y3="-1.198672"
                              z3="0.049499"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.852269"
                              y3="0.05536"
                              z3="0.401484"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.200109"
                              y3="0.26052"
                              z3="1.41996"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502724"
                              y3="-0.695798"
                              z3="-0.068557"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.929823"
                              y3="0.985745"
                              z3="-0.184294"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.623095"
                              y3="1.331896"
                              z3="0.780121"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.209455"
                              y3="2.405594"
                              z3="0.395571"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.890979"
                              y3="3.243582"
                              z3="1.4090"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.787111"
                              y3="2.715228"
                              z3="1.771414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.21491"
                              y3="3.377208"
                              z3="2.265875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.184854"
                              y3="4.225474"
                              z3="1.019151"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.179037"
                              y3="2.750544"
                              z3="-0.87084"/>
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                              id="a40"
                              x3="0.398599"
                              y3="2.081757"
                              z3="-1.874324"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.672098"
                              y3="3.601365"
                              z3="-1.137306"/>
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                              x3="1.027218"
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                              x3="-0.990679"
                              y3="2.217804"
                              z3="-1.828852"/>
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                              id="a44"
                              x3="-1.761984"
                              y3="1.619952"
                              z3="-2.822053"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.145813"
                              y3="0.900974"
                              z3="-3.846988"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.243089"
                              y3="0.772227"
                              z3="-3.878782"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.115665"
                              y3="1.276515"
                              z3="-2.915108"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.455612"
                              y3="2.815001"
                              z3="-1.040643"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.847164"
                              y3="1.750849"
                              z3="-2.816219"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.750695"
                              y3="0.456685"
                              z3="-4.641005"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.723328"
                              y3="0.220205"
                              z3="-4.689283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1782,-.6254,1.9761;.1141,-.4104,4.2191;-.6406,-1.5196,3.8021;-.0798,-2.5,2.9297;1.281,-2.3893,2.5287;1.4364,-.2644,3.7224;2.0455,-1.2693,2.9249;-.3436,.3756,4.8226;-1.7021,-1.5753,4.0553;-.6939,-3.3245,2.5628;1.7016,-3.1238,1.8402;1.9911,.6509,3.9434;3.0681,-1.1417,2.5653;-1.725,-.0954,1.4308;-2.4265,-.3834,.4386;-1.9574,-1.0544,-.6197;-.6401,-1.44,-.907;-2.6375,-1.2708,-1.3416;-.456,-2.1783,-2.0826;.8182,-2.5587,-2.478;1.9309,-2.1941,-1.7136;1.7383,-1.4824,-.5397;.4561,-1.089,-.082;.5323,.3969,.1171;-1.3194,-2.454,-2.6942;.9469,-3.1385,-3.3948;2.9363,-2.4746,-2.0338;2.6146,-1.1987,.0495;-3.8523,.0554,.4015;-4.2001,.2605,1.42;-4.5027,-.6958,-.0686;-3.9298,.9857,-.1843;.6231,1.3319,.7801;1.2095,2.4056,.3956;1.891,3.2436,1.409;2.7871,2.7152,1.7714;1.2149,3.3772,2.2659;2.1849,4.2255,1.0192;1.179,2.7505,-.8708;.3986,2.0818,-1.8743;1.6721,3.6014,-1.1373;1.0272,1.3636,-2.8898;-.9907,2.2178,-1.8289;-1.762,1.62,-2.8221;-1.1458,.901,-3.847;.2431,.7722,-3.8788;2.1157,1.2765,-2.9151;-1.4556,2.815,-1.0406;-2.8472,1.7508,-2.8162;-1.7507,.4567,-4.641;.7233,.2202,-4.6893;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176424"
                              y3="-0.625497"
                              z3="1.977125"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.118399"
                              y3="-0.406666"
                              z3="4.220244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.640364"
                              y3="-1.514458"
                              z3="3.807878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.084724"
                              y3="-2.497363"
                              z3="2.934323"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.275219"
                              y3="-2.391328"
                              z3="2.52911"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.439634"
                              y3="-0.265148"
                              z3="3.719805"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.044161"
                              y3="-1.272993"
                              z3="2.9225"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.335293"
                              y3="0.3817"
                              z3="4.823097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.701182"
                              y3="-1.5669"
                              z3="4.064265"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.702101"
                              y3="-3.320356"
                              z3="2.569522"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.691518"
                              y3="-3.127425"
                              z3="1.837216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.997344"
                              y3="0.649025"
                              z3="3.938002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.066252"
                              y3="-1.148808"
                              z3="2.560337"/>
                        <atom elementType="O"
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                              x3="-1.727227"
                              y3="-0.099545"
                              z3="1.432013"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428085"
                              y3="-0.387333"
                              z3="0.438981"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957184"
                              y3="-1.056175"
                              z3="-0.620195"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639054"
                              y3="-1.440043"
                              z3="-0.906918"/>
                        <atom elementType="H"
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                              x3="-2.636552"
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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"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1745,-.6256,1.9772;.1228,-.4036,4.2203;-.6396,-1.5103,3.8127;-.0889,-2.4953,2.9385;1.27,-2.3932,2.5293;1.4432,-.2656,3.7149;2.0431,-1.2764,2.9186;-.3273,.3868,4.8232;-1.6999,-1.5605,4.0736;-.7094,-3.3175,2.5771;1.6827,-3.1319,1.8402;2.0038,.6476,3.9298;3.0646,-1.1557,2.554;-1.7302,-.1027,1.432;-2.4297,-.3902,.438;-1.9573,-1.0571,-.6211;-.6387,-1.4394,-.9071;-2.6358,-1.2738,-1.3445;-.4515,-2.1761,-2.0832;.8241,-2.5536,-2.4776;1.9349,-2.1871,-1.7113;1.7394,-1.4768,-.5372;.4558,-1.0868,-.0804;.5258,.4005,.1197;-1.3136,-2.4532,-2.6961;.9552,-3.1325,-3.3946;2.9413,-2.465,-2.0304;2.6145,-1.1918,.0534;-3.8564,.0453,.4006;-4.2096,.2338,1.4206;-4.5031,-.6993,-.0847;-3.9328,.9853,-.1698;.6123,1.336,.7814;1.207,2.4048,.3956;1.8906,3.241,1.4092;2.789,2.7131,1.7667;1.2171,3.37,2.2686;2.1812,4.2248,1.0216;1.1826,2.7465,-.8717;.4008,2.0803,-1.8759;1.6822,3.5932,-1.1391;1.0283,1.3646,-2.8939;-.9884,2.2165,-1.8287;-1.7608,1.6211,-2.8224;-1.1458,.9045,-3.8497;.243,.7759,-3.8834;2.1166,1.2772,-2.9205;-1.4525,2.812,-1.0387;-2.8458,1.7521,-2.815;-1.7515,.4622,-4.6441;.7224,.2259,-4.6958;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.172921"
                              y3="-0.625738"
                              z3="1.978321"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.127809"
                              y3="-0.39999"
                              z3="4.221764"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638885"
                              y3="-1.504665"
                              z3="3.818465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.094043"
                              y3="-2.492513"
                              z3="2.943303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.263801"
                              y3="-2.395686"
                              z3="2.529708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.447118"
                              y3="-0.266814"
                              z3="3.712088"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.041849"
                              y3="-1.280627"
                              z3="2.915642"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.317939"
                              y3="0.392575"
                              z3="4.82586"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.697936"
                              y3="-1.550794"
                              z3="4.081481"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.718208"
                              y3="-3.312902"
                              z3="2.584194"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.671578"
                              y3="-3.136215"
                              z3="1.837589"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.011005"
                              y3="0.645063"
                              z3="3.923889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.062751"
                              y3="-1.163362"
                              z3="2.547302"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.732326"
                              y3="-0.106845"
                              z3="1.433353"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.431144"
                              y3="-0.394045"
                              z3="0.438794"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.956993"
                              y3="-1.058642"
                              z3="-0.621628"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637624"
                              y3="-1.439278"
                              z3="-0.90719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634923"
                              y3="-1.275864"
                              z3="-1.345241"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.44893"
                              y3="-2.174438"
                              z3="-2.084816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.826906"
                              y3="-2.550699"
                              z3="-2.477338"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.936665"
                              y3="-2.184032"
                              z3="-1.709808"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739856"
                              y3="-1.474872"
                              z3="-0.534983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.455696"
                              y3="-1.086422"
                              z3="-0.078929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.523652"
                              y3="0.401114"
                              z3="0.121703"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.310012"
                              y3="-2.451561"
                              z3="-2.699057"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.959336"
                              y3="-3.128422"
                              z3="-3.395117"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.943657"
                              y3="-2.461219"
                              z3="-2.029023"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.615035"
                              y3="-1.190211"
                              z3="0.056695"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858177"
                              y3="0.040041"
                              z3="0.401034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.214551"
                              y3="0.220361"
                              z3="1.421479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502819"
                              y3="-0.700904"
                              z3="-0.092302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.933445"
                              y3="0.98494"
                              z3="-0.161382"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.607204"
                              y3="1.337474"
                              z3="0.781763"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.205589"
                              y3="2.404356"
                              z3="0.395233"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.889238"
                              y3="3.240348"
                              z3="1.409013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.787475"
                              y3="2.712334"
                              z3="1.766447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.215377"
                              y3="3.368581"
                              z3="2.268217"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.179769"
                              y3="4.224301"
                              z3="1.022069"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.184089"
                              y3="2.744542"
                              z3="-0.872379"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.401812"
                              y3="2.079545"
                              z3="-1.876879"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.686512"
                              y3="3.589422"
                              z3="-1.140339"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.028957"
                              y3="1.365268"
                              z3="-2.896291"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.987317"
                              y3="2.215391"
                              z3="-1.828787"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.760072"
                              y3="1.621568"
                              z3="-2.822998"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.145372"
                              y3="0.906631"
                              z3="-3.851837"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.243315"
                              y3="0.77794"
                              z3="-3.886426"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.117188"
                              y3="1.277833"
                              z3="-2.92358"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.451331"
                              y3="2.80982"
                              z3="-1.037729"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.845175"
                              y3="1.752786"
                              z3="-2.814934"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.751435"
                              y3="0.465382"
                              z3="-4.646585"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.722495"
                              y3="0.229143"
                              z3="-4.699828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1729,-.6257,1.9783;.1278,-.4,4.2218;-.6389,-1.5047,3.8185;-.094,-2.4925,2.9433;1.2638,-2.3957,2.5297;1.4471,-.2668,3.7121;2.0418,-1.2806,2.9156;-.3179,.3926,4.8259;-1.6979,-1.5508,4.0815;-.7182,-3.3129,2.5842;1.6716,-3.1362,1.8376;2.011,.6451,3.9239;3.0628,-1.1634,2.5473;-1.7323,-.1068,1.4334;-2.4311,-.394,.4388;-1.957,-1.0586,-.6216;-.6376,-1.4393,-.9072;-2.6349,-1.2759,-1.3452;-.4489,-2.1744,-2.0848;.8269,-2.5507,-2.4773;1.9367,-2.184,-1.7098;1.7399,-1.4749,-.535;.4557,-1.0864,-.0789;.5237,.4011,.1217;-1.31,-2.4516,-2.6991;.9593,-3.1284,-3.3951;2.9437,-2.4612,-2.029;2.615,-1.1902,.0567;-3.8582,.04,.401;-4.2146,.2204,1.4215;-4.5028,-.7009,-.0923;-3.9334,.9849,-.1614;.6072,1.3375,.7818;1.2056,2.4044,.3952;1.8892,3.2403,1.409;2.7875,2.7123,1.7664;1.2154,3.3686,2.2682;2.1798,4.2243,1.0221;1.1841,2.7445,-.8724;.4018,2.0795,-1.8769;1.6865,3.5894,-1.1403;1.029,1.3653,-2.8963;-.9873,2.2154,-1.8288;-1.7601,1.6216,-2.823;-1.1454,.9066,-3.8518;.2433,.7779,-3.8864;2.1172,1.2778,-2.9236;-1.4513,2.8098,-1.0377;-2.8452,1.7528,-2.8149;-1.7514,.4654,-4.6466;.7225,.2291,-4.6998;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171261"
                              y3="-0.625796"
                              z3="1.9783"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.133014"
                              y3="-0.397266"
                              z3="4.221619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.637157"
                              y3="-1.500709"
                              z3="3.824084"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.097697"
                              y3="-2.490463"
                              z3="2.947758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.258913"
                              y3="-2.39753"
                              z3="2.529118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.451498"
                              y3="-0.267383"
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.725594"
                              y3="0.233376"
                              z3="-4.705322"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1698,-.6263,1.9796;.1378,-.3946,4.2234;-.6358,-1.4962,3.8299;-.1017,-2.4882,2.9525;1.2536,-2.3998,2.5294;1.4553,-.2688,3.7041;2.0404,-1.2875,2.9078;-.3002,.4017,4.8286;-1.6927,-1.5369,4.1006;-.7327,-3.306,2.5994;1.6527,-3.1444,1.8369;2.025,.6409,3.9096;3.0599,-1.1764,2.5331;-1.7377,-.1152,1.4358;-2.4346,-.4002,.4391;-1.9575,-1.0596,-.6232;-.6372,-1.4378,-.9075;-2.634,-1.2762,-1.3483;-.4461,-2.1707,-2.0862;.8306,-2.5447,-2.4776;1.9388,-2.1778,-1.708;1.7395,-1.4709,-.5321;.4544,-1.0847,-.077;.5174,.4061,.1248;-1.3061,-2.4479,-2.702;.9649,-3.1207,-3.3962;2.9466,-2.4531,-2.0263;2.6136,-1.1859,.0608;-3.8624,.031,.4019;-4.2237,.1934,1.4237;-4.5036,-.7025,-.1069;-3.9369,.9857,-.1439;.595,1.342,.7831;1.2015,2.4044,.3956;1.8857,3.2394,1.41;2.7846,2.7113,1.7659;1.2124,3.3658,2.2698;2.1756,4.2241,1.0242;1.1869,2.7407,-.873;.4046,2.0776,-1.8787;1.6958,3.5815,-1.1417;1.0318,1.3657,-2.8996;-.9846,2.2132,-1.8303;-1.7571,1.6211,-2.8255;-1.1423,.9086,-3.8559;.2464,.7803,-3.8908;2.12,1.2783,-2.927;-1.4487,2.806,-1.0382;-2.8421,1.7521,-2.8171;-1.7483,.4688,-4.6514;.7256,.2334,-4.7053;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.168134"
                              y3="-0.626285"
                              z3="1.979724"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.143211"
                              y3="-0.391715"
                              z3="4.223178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.633783"
                              y3="-1.492173"
                              z3="3.835521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.104998"
                              y3="-2.486039"
                              z3="2.956882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.248933"
                              y3="-2.401415"
                              z3="2.52864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.459703"
                              y3="-0.269356"
                              z3="3.698807"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.039903"
                              y3="-1.290579"
                              z3="2.903029"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.291026"
                              y3="0.406404"
                              z3="4.826878"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.690457"
                              y3="-1.53154"
                              z3="4.113958"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.739214"
                              y3="-3.302937"
                              z3="2.60754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.643655"
                              y3="-3.147988"
                              z3="1.836808"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.032307"
                              y3="0.639227"
                              z3="3.901042"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.058306"
                              y3="-1.183198"
                              z3="2.526829"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.740487"
                              y3="-0.118919"
                              z3="1.436465"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.436732"
                              y3="-0.403155"
                              z3="0.439165"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95875"
                              y3="-1.060653"
                              z3="-0.623108"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638072"
                              y3="-1.437308"
                              z3="-0.906961"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634537"
                              y3="-1.276822"
                              z3="-1.349249"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.446036"
                              y3="-2.16951"
                              z3="-2.085153"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.831391"
                              y3="-2.542024"
                              z3="-2.478322"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.939129"
                              y3="-2.174567"
                              z3="-1.708213"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.73878"
                              y3="-1.468462"
                              z3="-0.532485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.453226"
                              y3="-1.083567"
                              z3="-0.076611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.513521"
                              y3="0.40991"
                              z3="0.12558"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.306165"
                              y3="-2.447138"
                              z3="-2.700561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.966272"
                              y3="-3.117462"
                              z3="-3.396918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.947138"
                              y3="-2.448243"
                              z3="-2.025512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.612256"
                              y3="-1.182964"
                              z3="0.060538"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865205"
                              y3="0.026167"
                              z3="0.403088"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.227805"
                              y3="0.179476"
                              z3="1.425937"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.505242"
                              y3="-0.703587"
                              z3="-0.112585"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.940404"
                              y3="0.985483"
                              z3="-0.134738"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.588134"
                              y3="1.344642"
                              z3="0.783417"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.19931"
                              y3="2.404601"
                              z3="0.396307"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.882705"
                              y3="3.239119"
                              z3="1.411543"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.781184"
                              y3="2.710402"
                              z3="1.768547"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.208529"
                              y3="3.365668"
                              z3="2.270565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.173582"
                              y3="4.223688"
                              z3="1.026166"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.189315"
                              y3="2.738549"
                              z3="-0.873099"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.407372"
                              y3="2.076536"
                              z3="-1.879893"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.701772"
                              y3="3.577317"
                              z3="-1.141576"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.034723"
                              y3="1.366322"
                              z3="-2.901694"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.981741"
                              y3="2.211807"
                              z3="-1.831268"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.75403"
                              y3="1.620347"
                              z3="-2.827099"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.139238"
                              y3="0.909221"
                              z3="-3.858288"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.249516"
                              y3="0.782165"
                              z3="-3.893556"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.122961"
                              y3="1.279496"
                              z3="-2.929286"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.445899"
                              y3="2.803556"
                              z3="-1.038601"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.839052"
                              y3="1.750839"
                              z3="-2.818479"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.745073"
                              y3="0.470043"
                              z3="-4.654129"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.728981"
                              y3="0.23662"
                              z3="-4.708771"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1681,-.6263,1.9797;.1432,-.3917,4.2232;-.6338,-1.4922,3.8355;-.105,-2.486,2.9569;1.2489,-2.4014,2.5286;1.4597,-.2694,3.6988;2.0399,-1.2906,2.903;-.291,.4064,4.8269;-1.6905,-1.5315,4.114;-.7392,-3.3029,2.6075;1.6437,-3.148,1.8368;2.0323,.6392,3.901;3.0583,-1.1832,2.5268;-1.7405,-.1189,1.4365;-2.4367,-.4032,.4392;-1.9587,-1.0607,-.6231;-.6381,-1.4373,-.907;-2.6345,-1.2768,-1.3492;-.446,-2.1695,-2.0852;.8314,-2.542,-2.4783;1.9391,-2.1746,-1.7082;1.7388,-1.4685,-.5325;.4532,-1.0836,-.0766;.5135,.4099,.1256;-1.3062,-2.4471,-2.7006;.9663,-3.1175,-3.3969;2.9471,-2.4482,-2.0255;2.6123,-1.183,.0605;-3.8652,.0262,.4031;-4.2278,.1795,1.4259;-4.5052,-.7036,-.1126;-3.9404,.9855,-.1347;.5881,1.3446,.7834;1.1993,2.4046,.3963;1.8827,3.2391,1.4115;2.7812,2.7104,1.7685;1.2085,3.3657,2.2706;2.1736,4.2237,1.0262;1.1893,2.7385,-.8731;.4074,2.0765,-1.8799;1.7018,3.5773,-1.1416;1.0347,1.3663,-2.9017;-.9817,2.2118,-1.8313;-1.754,1.6203,-2.8271;-1.1392,.9092,-3.8583;.2495,.7822,-3.8936;2.123,1.2795,-2.9293;-1.4459,2.8036,-1.0386;-2.8391,1.7508,-2.8185;-1.7451,.47,-4.6541;.729,.2366,-4.7088;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.166606"
                              y3="-0.626988"
                              z3="1.981066"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.148724"
                              y3="-0.389391"
                              z3="4.224941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.631495"
                              y3="-1.488402"
                              z3="3.841589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.107957"
                              y3="-2.484308"
                              z3="2.961857"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.244531"
                              y3="-2.40363"
                              z3="2.528827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.464046"
                              y3="-0.270588"
                              z3="3.695749"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.039519"
                              y3="-1.293965"
                              z3="2.899308"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.28158"
                              y3="0.4105"
                              z3="4.830585"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.686288"
                              y3="-1.52436"
                              z3="4.121157"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.745337"
                              y3="-3.299793"
                              z3="2.615042"/>
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                              id="a11"
                              x3="1.634864"
                              y3="-3.152025"
                              z3="1.836007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.039296"
                              y3="0.636984"
                              z3="3.895086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.057159"
                              y3="-1.188962"
                              z3="2.518562"/>
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                              x3="-1.743381"
                              y3="-0.124011"
                              z3="1.439149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.438452"
                              y3="-0.406062"
                              z3="0.440257"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.958879"
                              y3="-1.060007"
                              z3="-0.624028"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637662"
                              y3="-1.436115"
                              z3="-0.907296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633943"
                              y3="-1.275497"
                              z3="-1.350827"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.444559"
                              y3="-2.166475"
                              z3="-2.087204"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.832823"
                              y3="-2.538456"
                              z3="-2.478177"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.939671"
                              y3="-2.171877"
                              z3="-1.706465"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738371"
                              y3="-1.467446"
                              z3="-0.529372"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.452485"
                              y3="-1.083301"
                              z3="-0.074839"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.509928"
                              y3="0.412553"
                              z3="0.127416"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.303735"
                              y3="-2.443244"
                              z3="-2.704265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.968782"
                              y3="-3.112441"
                              z3="-3.397684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.948194"
                              y3="-2.44554"
                              z3="-2.023866"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.611449"
                              y3="-1.182724"
                              z3="0.064728"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.866996"
                              y3="0.02244"
                              z3="0.404123"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.232989"
                              y3="0.165441"
                              z3="1.427354"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.50509"
                              y3="-0.70241"
                              z3="-0.120858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.940884"
                              y3="0.987592"
                              z3="-0.123361"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.581355"
                              y3="1.346655"
                              z3="0.783627"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.196747"
                              y3="2.404263"
                              z3="0.395815"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.879427"
                              y3="3.23875"
                              z3="1.411603"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.777229"
                              y3="2.709807"
                              z3="1.769572"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.20401"
                              y3="3.36513"
                              z3="2.26979"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.17079"
                              y3="4.223372"
                              z3="1.026696"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.19067"
                              y3="2.736146"
                              z3="-0.873923"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.408877"
                              y3="2.075174"
                              z3="-1.881307"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.70633"
                              y3="3.572819"
                              z3="-1.142924"/>
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                              id="a42"
                              x3="1.036382"
                              y3="1.366017"
                              z3="-2.903903"/>
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                              id="a43"
                              x3="-0.980314"
                              y3="2.210198"
                              z3="-1.832588"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.752458"
                              y3="1.620007"
                              z3="-2.828996"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.137471"
                              y3="0.910337"
                              z3="-3.861006"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.251246"
                              y3="0.782959"
                              z3="-3.896449"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.124546"
                              y3="1.278992"
                              z3="-2.93162"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.444692"
                              y3="2.801012"
                              z3="-1.039335"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.837385"
                              y3="1.750505"
                              z3="-2.820074"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.743198"
                              y3="0.472102"
                              z3="-4.657366"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.730687"
                              y3="0.238263"
                              z3="-4.712178"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1666,-.627,1.9811;.1487,-.3894,4.2249;-.6315,-1.4884,3.8416;-.108,-2.4843,2.9619;1.2445,-2.4036,2.5288;1.464,-.2706,3.6957;2.0395,-1.294,2.8993;-.2816,.4105,4.8306;-1.6863,-1.5244,4.1212;-.7453,-3.2998,2.615;1.6349,-3.152,1.836;2.0393,.637,3.8951;3.0572,-1.189,2.5186;-1.7434,-.124,1.4391;-2.4385,-.4061,.4403;-1.9589,-1.06,-.624;-.6377,-1.4361,-.9073;-2.6339,-1.2755,-1.3508;-.4446,-2.1665,-2.0872;.8328,-2.5385,-2.4782;1.9397,-2.1719,-1.7065;1.7384,-1.4674,-.5294;.4525,-1.0833,-.0748;.5099,.4126,.1274;-1.3037,-2.4432,-2.7043;.9688,-3.1124,-3.3977;2.9482,-2.4455,-2.0239;2.6114,-1.1827,.0647;-3.867,.0224,.4041;-4.233,.1654,1.4274;-4.5051,-.7024,-.1209;-3.9409,.9876,-.1234;.5814,1.3467,.7836;1.1967,2.4043,.3958;1.8794,3.2388,1.4116;2.7772,2.7098,1.7696;1.204,3.3651,2.2698;2.1708,4.2234,1.0267;1.1907,2.7361,-.8739;.4089,2.0752,-1.8813;1.7063,3.5728,-1.1429;1.0364,1.366,-2.9039;-.9803,2.2102,-1.8326;-1.7525,1.62,-2.829;-1.1375,.9103,-3.861;.2512,.783,-3.8964;2.1245,1.279,-2.9316;-1.4447,2.801,-1.0393;-2.8374,1.7505,-2.8201;-1.7432,.4721,-4.6574;.7307,.2383,-4.7122;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.164808"
                              y3="-0.627284"
                              z3="1.981536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.154156"
                              y3="-0.386749"
                              z3="4.225045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.62955"
                              y3="-1.484684"
                              z3="3.847018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.111041"
                              y3="-2.482471"
                              z3="2.966256"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.239924"
                              y3="-2.405383"
                              z3="2.528289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.468195"
                              y3="-0.27152"
                              z3="3.691273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.038844"
                              y3="-1.297223"
                              z3="2.89499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.272272"
                              y3="0.414863"
                              z3="4.830204"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.683924"
                              y3="-1.519245"
                              z3="4.133492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.751415"
                              y3="-3.297024"
                              z3="2.622734"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.626007"
                              y3="-3.155368"
                              z3="1.83482"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.04617"
                              y3="0.634965"
                              z3="3.887558"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.055398"
                              y3="-1.195451"
                              z3="2.511799"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.746297"
                              y3="-0.128415"
                              z3="1.440677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.440439"
                              y3="-0.409011"
                              z3="0.440785"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959599"
                              y3="-1.060338"
                              z3="-0.623993"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638072"
                              y3="-1.435143"
                              z3="-0.906795"/>
                        <atom elementType="H"
                              id="a18"
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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"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1634,-.6284,1.9828;.1607,-.3847,4.2267;-.6266,-1.4813,3.8533;-.1135,-2.4812,2.9715;1.2359,-2.408,2.5286;1.4733,-.273,3.6874;2.0389,-1.3014,2.8908;-.2616,.4189,4.8326;-1.6792,-1.5126,4.1419;-.757,-3.2946,2.6309;1.6177,-3.1601,1.8353;2.054,.6324,3.8803;3.0544,-1.2027,2.5039;-1.7492,-.1338,1.4437;-2.4421,-.4114,.4419;-1.9597,-1.0588,-.6248;-.6378,-1.4334,-.9071;-2.6332,-1.272,-1.3538;-.4431,-2.1608,-2.0886;.8348,-2.5317,-2.4791;1.9405,-2.1667,-1.7049;1.7374,-1.4649,-.5265;.4511,-1.0821,-.0724;.5031,.4187,.1301;-1.3016,-2.4362,-2.7072;.9721,-3.1033,-3.3997;2.9496,-2.4394,-2.0214;2.6098,-1.1815,.0691;-3.8712,.0151,.4066;-4.2421,.1383,1.4309;-4.5064,-.7003,-.1349;-3.944,.9905,-.1022;.5685,1.3507,.7839;1.1917,2.4042,.3957;1.8705,3.2396,1.4133;2.7648,2.7092,1.7785;1.1897,3.369,2.2668;2.1665,4.2227,1.0281;1.1946,2.7313,-.8752;.4136,2.0721,-1.8844;1.716,3.5644,-1.1442;1.0412,1.3655,-2.9086;-.9756,2.2068,-1.8352;-1.7476,1.6186,-2.8326;-1.1326,.9115,-3.8663;.2561,.7847,-3.9023;2.1292,1.2785,-2.9368;-1.44,2.7959,-1.0408;-2.8325,1.7489,-2.823;-1.7382,.4748,-4.6634;.7356,.242,-4.7192;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.161697"
                              y3="-0.629185"
                              z3="1.983603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.166714"
                              y3="-0.382755"
                              z3="4.227052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.624188"
                              y3="-1.47817"
                              z3="3.858814"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.116316"
                              y3="-2.479894"
                              z3="2.975961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.231505"
                              y3="-2.410315"
                              z3="2.528015"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.477773"
                              y3="-0.274557"
                              z3="3.683138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.038419"
                              y3="-1.305243"
                              z3="2.886564"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.25164"
                              y3="0.422378"
                              z3="4.833562"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.676165"
                              y3="-1.507799"
                              z3="4.153623"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.762813"
                              y3="-3.292172"
                              z3="2.638486"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.60889"
                              y3="-3.163786"
                              z3="1.833261"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.061151"
                              y3="0.629815"
                              z3="3.873013"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.052905"
                              y3="-1.209314"
                              z3="2.495758"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.752072"
                              y3="-0.139131"
                              z3="1.446248"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.443692"
                              y3="-0.413942"
                              z3="0.442884"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959893"
                              y3="-1.057842"
                              z3="-0.62499"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637851"
                              y3="-1.431877"
                              z3="-0.906695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.632596"
                              y3="-1.269085"
                              z3="-1.355488"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.442395"
                              y3="-2.157965"
                              z3="-2.088529"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.835894"
                              y3="-2.528524"
                              z3="-2.479837"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.940989"
                              y3="-2.16436"
                              z3="-1.704642"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.737153"
                              y3="-1.463583"
                              z3="-0.52628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.450545"
                              y3="-1.081126"
                              z3="-0.071339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.500552"
                              y3="0.421604"
                              z3="0.131465"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.300926"
                              y3="-2.432475"
                              z3="-2.707633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.973496"
                              y3="-3.099309"
                              z3="-3.400996"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.95017"
                              y3="-2.436368"
                              z3="-2.020184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.609557"
                              y3="-1.180985"
                              z3="0.069727"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.873209"
                              y3="0.011732"
                              z3="0.408158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.246335"
                              y3="0.124599"
                              z3="1.432893"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.507018"
                              y3="-0.698429"
                              z3="-0.141647"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.945584"
                              y3="0.992175"
                              z3="-0.091232"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.562596"
                              y3="1.352782"
                              z3="0.784271"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.189202"
                              y3="2.404678"
                              z3="0.395926"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.865466"
                              y3="3.241173"
                              z3="1.414536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.757112"
                              y3="2.709819"
                              z3="1.785024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.181028"
                              y3="3.373806"
                              z3="2.264632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.16509"
                              y3="4.222943"
                              z3="1.028381"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.196586"
                              y3="2.728778"
                              z3="-0.875764"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.416218"
                              y3="2.069921"
                              z3="-1.885903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.720672"
                              y3="3.560328"
                              z3="-1.144672"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.043699"
                              y3="1.364458"
                              z3="-2.910556"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.972928"
                              y3="2.20543"
                              z3="-1.836794"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.7449"
                              y3="1.617969"
                              z3="-2.834587"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.130166"
                              y3="0.911319"
                              z3="-3.86867"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.258622"
                              y3="0.784672"
                              z3="-3.904763"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.131817"
                              y3="1.277263"
                              z3="-2.938733"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.437119"
                              y3="2.794163"
                              z3="-1.042057"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.829876"
                              y3="1.748784"
                              z3="-2.824941"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.735834"
                              y3="0.475036"
                              z3="-4.665996"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.7380"
                              y3="0.242566"
                              z3="-4.722067"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1617,-.6292,1.9836;.1667,-.3828,4.2271;-.6242,-1.4782,3.8588;-.1163,-2.4799,2.976;1.2315,-2.4103,2.528;1.4778,-.2746,3.6831;2.0384,-1.3052,2.8866;-.2516,.4224,4.8336;-1.6762,-1.5078,4.1536;-.7628,-3.2922,2.6385;1.6089,-3.1638,1.8333;2.0612,.6298,3.873;3.0529,-1.2093,2.4958;-1.7521,-.1391,1.4462;-2.4437,-.4139,.4429;-1.9599,-1.0578,-.625;-.6379,-1.4319,-.9067;-2.6326,-1.2691,-1.3555;-.4424,-2.158,-2.0885;.8359,-2.5285,-2.4798;1.941,-2.1644,-1.7046;1.7372,-1.4636,-.5263;.4505,-1.0811,-.0713;.5006,.4216,.1315;-1.3009,-2.4325,-2.7076;.9735,-3.0993,-3.401;2.9502,-2.4364,-2.0202;2.6096,-1.181,.0697;-3.8732,.0117,.4082;-4.2463,.1246,1.4329;-4.507,-.6984,-.1416;-3.9456,.9922,-.0912;.5626,1.3528,.7843;1.1892,2.4047,.3959;1.8655,3.2412,1.4145;2.7571,2.7098,1.785;1.181,3.3738,2.2646;2.1651,4.2229,1.0284;1.1966,2.7288,-.8758;.4162,2.0699,-1.8859;1.7207,3.5603,-1.1447;1.0437,1.3645,-2.9106;-.9729,2.2054,-1.8368;-1.7449,1.618,-2.8346;-1.1302,.9113,-3.8687;.2586,.7847,-3.9048;2.1318,1.2773,-2.9387;-1.4371,2.7942,-1.0421;-2.8299,1.7488,-2.8249;-1.7358,.475,-4.666;.738,.2426,-4.7221;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.160656"
                              y3="-0.630767"
                              z3="1.984889"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.174304"
                              y3="-0.381114"
                              z3="4.228536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.620571"
                              y3="-1.475229"
                              z3="3.865307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.118407"
                              y3="-2.479121"
                              z3="2.981104"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.227748"
                              y3="-2.413664"
                              z3="2.528345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.48362"
                              y3="-0.276662"
                              z3="3.678714"/>
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.745141"
                              y3="0.242537"
                              z3="-4.726218"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1592,-.6323,1.9859;.1811,-.3798,4.229;-.6175,-1.4728,3.871;-.1207,-2.4784,2.986;1.2238,-2.4165,2.5278;1.4886,-.2787,3.6744;2.0389,-1.3146,2.8778;-.2288,.429,4.8366;-1.667,-1.4973,4.1744;-.7735,-3.2883,2.6548;1.5924,-3.1735,1.832;2.0775,.6235,3.8573;3.0511,-1.2247,2.479;-1.7572,-.1505,1.4529;-2.4462,-.4175,.4456;-1.9597,-1.053,-.626;-.6376,-1.4276,-.9067;-2.6308,-1.2591,-1.3594;-.4417,-2.1508,-2.0905;.8364,-2.5221,-2.4812;1.941,-2.1612,-1.7038;1.7367,-1.4629,-.5242;.4502,-1.08,-.0693;.4961,.4241,.1351;-1.2999,-2.4224,-2.7113;.9744,-3.0908,-3.4037;2.9502,-2.4337,-2.0189;2.6091,-1.1827,.0729;-3.8758,.0077,.4112;-4.2534,.1041,1.4361;-4.5072,-.6937,-.1525;-3.9465,.9963,-.0725;.5522,1.3553,.7855;1.1826,2.4051,.3966;1.8517,3.2454,1.4169;2.7356,2.7119,1.8025;1.1573,3.3874,2.2574;2.1611,4.223,1.0275;1.1979,2.7247,-.8761;.4198,2.0664,-1.8884;1.7248,3.5547,-1.1444;1.0487,1.3622,-2.913;-.9694,2.2024,-1.8413;-1.7401,1.6164,-2.8408;-1.1241,.9109,-3.8748;.2648,.784,-3.9091;2.1368,1.2745,-2.9399;-1.4346,2.7904,-1.0467;-2.8251,1.7477,-2.8323;-1.7286,.4756,-4.6735;.7451,.2425,-4.7262;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.158668"
                              y3="-0.634418"
                              z3="1.987252"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.189551"
                              y3="-0.378458"
                              z3="4.230315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.613356"
                              y3="-1.470208"
                              z3="3.877406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.122558"
                              y3="-2.478087"
                              z3="2.990963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.220304"
                              y3="-2.420507"
                              z3="2.528117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.495065"
                              y3="-0.281538"
                              z3="3.669805"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.039681"
                              y3="-1.320387"
                              z3="2.873373"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.215686"
                              y3="0.432579"
                              z3="4.837642"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.661347"
                              y3="-1.491496"
                              z3="4.184219"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.778527"
                              y3="-3.286671"
                              z3="2.662966"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.58451"
                              y3="-3.179744"
                              z3="1.833465"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.086825"
                              y3="0.619496"
                              z3="3.84918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.050588"
                              y3="-1.23454"
                              z3="2.473083"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.75906"
                              y3="-0.155719"
                              z3="1.45635"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.44721"
                              y3="-0.418458"
                              z3="0.447298"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95951"
                              y3="-1.049386"
                              z3="-0.62667"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637425"
                              y3="-1.424695"
                              z3="-0.907664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.630029"
                              y3="-1.252674"
                              z3="-1.361229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.44188"
                              y3="-2.146333"
                              z3="-2.09238"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.835745"
                              y3="-2.518393"
                              z3="-2.482446"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.94055"
                              y3="-2.16014"
                              z3="-1.70378"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.736784"
                              y3="-1.463226"
                              z3="-0.522646"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.45054"
                              y3="-1.079568"
                              z3="-0.068792"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.494485"
                              y3="0.423147"
                              z3="0.137235"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.299988"
                              y3="-2.416186"
                              z3="-2.713939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.973608"
                              y3="-3.085837"
                              z3="-3.40556"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.949699"
                              y3="-2.433768"
                              z3="-2.019173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.608815"
                              y3="-1.184606"
                              z3="0.075287"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.876653"
                              y3="0.007123"
                              z3="0.413008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.256221"
                              y3="0.09788"
                              z3="1.437785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.507122"
                              y3="-0.691147"
                              z3="-0.155793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.946073"
                              y3="0.998492"
                              z3="-0.064787"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.547994"
                              y3="1.355703"
                              z3="0.786316"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.178559"
                              y3="2.405169"
                              z3="0.397117"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.843168"
                              y3="3.248114"
                              z3="1.417845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.722111"
                              y3="2.713597"
                              z3="1.813142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.142558"
                              y3="3.396268"
                              z3="2.252203"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.158309"
                              y3="4.22287"
                              z3="1.026169"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.197181"
                              y3="2.723198"
                              z3="-0.875903"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.420765"
                              y3="2.065065"
                              z3="-1.889272"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.724128"
                              y3="3.553274"
                              z3="-1.1438"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.051324"
                              y3="1.361266"
                              z3="-2.913613"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.968473"
                              y3="2.199915"
                              z3="-1.843871"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.737775"
                              y3="1.614758"
                              z3="-2.844768"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.11994"
                              y3="0.910446"
                              z3="-3.878454"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.268776"
                              y3="0.783525"
                              z3="-3.91104"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.139308"
                              y3="1.273713"
                              z3="-2.939352"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.435105"
                              y3="2.787186"
                              z3="-1.049425"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.822692"
                              y3="1.745436"
                              z3="-2.83717"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.723306"
                              y3="0.475587"
                              z3="-4.678242"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.750335"
                              y3="0.242383"
                              z3="-4.727772"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1587,-.6344,1.9873;.1896,-.3785,4.2303;-.6134,-1.4702,3.8774;-.1226,-2.4781,2.991;1.2203,-2.4205,2.5281;1.4951,-.2815,3.6698;2.0397,-1.3204,2.8734;-.2157,.4326,4.8376;-1.6613,-1.4915,4.1842;-.7785,-3.2867,2.663;1.5845,-3.1797,1.8335;2.0868,.6195,3.8492;3.0506,-1.2345,2.4731;-1.7591,-.1557,1.4564;-2.4472,-.4185,.4473;-1.9595,-1.0494,-.6267;-.6374,-1.4247,-.9077;-2.63,-1.2527,-1.3612;-.4419,-2.1463,-2.0924;.8357,-2.5184,-2.4824;1.9405,-2.1601,-1.7038;1.7368,-1.4632,-.5226;.4505,-1.0796,-.0688;.4945,.4231,.1372;-1.3,-2.4162,-2.7139;.9736,-3.0858,-3.4056;2.9497,-2.4338,-2.0192;2.6088,-1.1846,.0753;-3.8767,.0071,.413;-4.2562,.0979,1.4378;-4.5071,-.6911,-.1558;-3.9461,.9985,-.0648;.548,1.3557,.7863;1.1786,2.4052,.3971;1.8432,3.2481,1.4178;2.7221,2.7136,1.8131;1.1426,3.3963,2.2522;2.1583,4.2229,1.0262;1.1972,2.7232,-.8759;.4208,2.0651,-1.8893;1.7241,3.5533,-1.1438;1.0513,1.3613,-2.9136;-.9685,2.1999,-1.8439;-1.7378,1.6148,-2.8448;-1.1199,.9104,-3.8785;.2688,.7835,-3.911;2.1393,1.2737,-2.9394;-1.4351,2.7872,-1.0494;-2.8227,1.7454,-2.8372;-1.7233,.4756,-4.6782;.7503,.2424,-4.7278;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157651"
                              y3="-0.636744"
                              z3="1.988452"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.197338"
                              y3="-0.37705"
                              z3="4.230718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.609668"
                              y3="-1.46794"
                              z3="3.883339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.12451"
                              y3="-2.477837"
                              z3="2.996406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.216823"
                              y3="-2.423879"
                              z3="2.527972"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.500784"
                              y3="-0.283867"
                              z3="3.665062"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.040209"
                              y3="-1.325212"
                              z3="2.86889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.203559"
                              y3="0.435944"
                              z3="4.838619"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.656652"
                              y3="-1.486921"
                              z3="4.195253"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.783613"
                              y3="-3.285329"
                              z3="2.67187"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.576444"
                              y3="-3.184592"
                              z3="1.831557"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.095125"
                              y3="0.616227"
                              z3="3.840404"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049982"
                              y3="-1.241374"
                              z3="2.462312"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.760966"
                              y3="-0.161174"
                              z3="1.460228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.447875"
                              y3="-0.419689"
                              z3="0.449181"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959286"
                              y3="-1.046766"
                              z3="-0.626409"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637538"
                              y3="-1.42301"
                              z3="-0.90695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.629183"
                              y3="-1.246727"
                              z3="-1.362602"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.442376"
                              y3="-2.143668"
                              z3="-2.092442"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.83519"
                              y3="-2.516312"
                              z3="-2.483261"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.940026"
                              y3="-2.158996"
                              z3="-1.704708"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.736647"
                              y3="-1.462572"
                              z3="-0.523773"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.45058"
                              y3="-1.078787"
                              z3="-0.068326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.493017"
                              y3="0.4219"
                              z3="0.139032"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.300774"
                              y3="-2.41235"
                              z3="-2.7142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.972619"
                              y3="-3.083158"
                              z3="-3.406904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.94892"
                              y3="-2.432393"
                              z3="-2.020084"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.609451"
                              y3="-1.184661"
                              z3="0.073611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.877373"
                              y3="0.005998"
                              z3="0.415149"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.258103"
                              y3="0.091496"
                              z3="1.439956"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.507162"
                              y3="-0.689437"
                              z3="-0.157823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.946577"
                              y3="0.999623"
                              z3="-0.058152"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.543614"
                              y3="1.355801"
                              z3="0.78767"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.174441"
                              y3="2.405251"
                              z3="0.398715"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.83506"
                              y3="3.250865"
                              z3="1.420178"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.708466"
                              y3="2.714612"
                              z3="1.82519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.128626"
                              y3="3.406399"
                              z3="2.248341"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.157429"
                              y3="4.222261"
                              z3="1.025939"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.19654"
                              y3="2.721531"
                              z3="-0.874874"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.42203"
                              y3="2.063107"
                              z3="-1.889941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.723897"
                              y3="3.551666"
                              z3="-1.141774"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.054072"
                              y3="1.359701"
                              z3="-2.913168"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.967333"
                              y3="2.199349"
                              z3="-1.84731"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.735096"
                              y3="1.614604"
                              z3="-2.849895"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.115846"
                              y3="0.909764"
                              z3="-3.882471"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.273152"
                              y3="0.782646"
                              z3="-3.912268"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.142313"
                              y3="1.271807"
                              z3="-2.936806"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.434943"
                              y3="2.786959"
                              z3="-1.053766"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.820106"
                              y3="1.746197"
                              z3="-2.844475"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.717925"
                              y3="0.475247"
                              z3="-4.683479"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.756016"
                              y3="0.241487"
                              z3="-4.728186"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1577,-.6367,1.9885;.1973,-.377,4.2307;-.6097,-1.4679,3.8833;-.1245,-2.4778,2.9964;1.2168,-2.4239,2.528;1.5008,-.2839,3.6651;2.0402,-1.3252,2.8689;-.2036,.4359,4.8386;-1.6567,-1.4869,4.1953;-.7836,-3.2853,2.6719;1.5764,-3.1846,1.8316;2.0951,.6162,3.8404;3.05,-1.2414,2.4623;-1.761,-.1612,1.4602;-2.4479,-.4197,.4492;-1.9593,-1.0468,-.6264;-.6375,-1.423,-.907;-2.6292,-1.2467,-1.3626;-.4424,-2.1437,-2.0924;.8352,-2.5163,-2.4833;1.94,-2.159,-1.7047;1.7366,-1.4626,-.5238;.4506,-1.0788,-.0683;.493,.4219,.139;-1.3008,-2.4123,-2.7142;.9726,-3.0832,-3.4069;2.9489,-2.4324,-2.0201;2.6095,-1.1847,.0736;-3.8774,.006,.4151;-4.2581,.0915,1.44;-4.5072,-.6894,-.1578;-3.9466,.9996,-.0582;.5436,1.3558,.7877;1.1744,2.4053,.3987;1.8351,3.2509,1.4202;2.7085,2.7146,1.8252;1.1286,3.4064,2.2483;2.1574,4.2223,1.0259;1.1965,2.7215,-.8749;.422,2.0631,-1.8899;1.7239,3.5517,-1.1418;1.0541,1.3597,-2.9132;-.9673,2.1993,-1.8473;-1.7351,1.6146,-2.8499;-1.1158,.9098,-3.8825;.2732,.7826,-3.9123;2.1423,1.2718,-2.9368;-1.4349,2.787,-1.0538;-2.8201,1.7462,-2.8445;-1.7179,.4752,-4.6835;.756,.2415,-4.7282;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157669"
                              y3="-0.639342"
                              z3="1.989667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.206402"
                              y3="-0.376093"
                              z3="4.231471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.604984"
                              y3="-1.46566"
                              z3="3.889306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.125969"
                              y3="-2.477912"
                              z3="3.001254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.213593"
                              y3="-2.428501"
                              z3="2.52813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.507734"
                              y3="-0.287319"
                              z3="3.660385"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.041368"
                              y3="-1.331541"
                              z3="2.864358"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.189751"
                              y3="0.439224"
                              z3="4.839163"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.65055"
                              y3="-1.481482"
                              z3="4.2052"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.788382"
                              y3="-3.284016"
                              z3="2.680042"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.568771"
                              y3="-3.191425"
                              z3="1.832836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.105019"
                              y3="0.61151"
                              z3="3.832195"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049687"
                              y3="-1.251975"
                              z3="2.456611"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.762005"
                              y3="-0.165672"
                              z3="1.463696"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.448463"
                              y3="-0.419811"
                              z3="0.451459"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959181"
                              y3="-1.042497"
                              z3="-0.626808"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637724"
                              y3="-1.419773"
                              z3="-0.908159"/>
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.641978"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1574,-.642,1.9906;.215,-.3744,4.2315;-.6006,-1.4629,3.8954;-.1276,-2.4776,3.007;1.2103,-2.4323,2.5281;1.5144,-.2898,3.6548;2.0424,-1.3369,2.8595;-.1766,.4433,4.839;-1.645,-1.4758,4.2158;-.7934,-3.2825,2.6896;1.5607,-3.1971,1.8315;2.1144,.608,3.8219;3.0496,-1.2596,2.4451;-1.7631,-.1704,1.4673;-2.4488,-.4206,.4534;-1.9593,-1.0402,-.6262;-.6384,-1.4186,-.9075;-2.6287,-1.2336,-1.3646;-.4451,-2.1378,-2.0943;.8316,-2.5119,-2.4861;1.9376,-2.1575,-1.7078;1.7364,-1.4622,-.526;.451,-1.0771,-.0692;.4911,.4148,.1435;-1.3042,-2.404,-2.716;.9676,-3.0774,-3.4108;2.9458,-2.432,-2.0246;2.61,-1.1858,.0707;-3.8779,.0065,.4198;-4.2601,.0876,1.4443;-4.5071,-.6859,-.1573;-3.9456,1.0021,-.0493;.5365,1.355,.7913;1.1646,2.4057,.4029;1.8164,3.2574,1.4249;2.6772,2.7181,1.8517;1.0975,3.4298,2.239;2.1543,4.221,1.0246;1.1917,2.7203,-.8713;.4226,2.0605,-1.8896;1.7173,3.552,-1.1363;1.0602,1.3578,-2.9099;-.9671,2.196,-1.8544;-1.7296,1.6116,-2.8615;-1.1046,.9074,-3.8913;.2847,.781,-3.9136;2.1487,1.2706,-2.9279;-1.4392,2.7832,-1.0631;-2.8148,1.7427,-2.8618;-1.7024,.4732,-4.6959;.7722,.24,-4.727;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.15778"
                              y3="-0.644332"
                              z3="1.99152"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.224556"
                              y3="-0.373023"
                              z3="4.231425"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.595449"
                              y3="-1.459985"
                              z3="3.900926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.129009"
                              y3="-2.477312"
                              z3="3.011992"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.207014"
                              y3="-2.436976"
                              z3="2.527945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.521842"
                              y3="-0.293435"
                              z3="3.649964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.043764"
                              y3="-1.343417"
                              z3="2.854561"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.162185"
                              y3="0.447073"
                              z3="4.839002"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.638491"
                              y3="-1.469764"
                              z3="4.225974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.79839"
                              y3="-3.280669"
                              z3="2.698296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.552534"
                              y3="-3.203987"
                              z3="1.832191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.125077"
                              y3="0.602895"
                              z3="3.813662"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049347"
                              y3="-1.270577"
                              z3="2.438671"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.76373"
                              y3="-0.174439"
                              z3="1.470609"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.449418"
                              y3="-0.420717"
                              z3="0.456132"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959732"
                              y3="-1.036394"
                              z3="-0.626278"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639325"
                              y3="-1.415819"
                              z3="-0.908843"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.62941"
                              y3="-1.226876"
                              z3="-1.364951"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.447384"
                              y3="-2.134587"
                              z3="-2.095622"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.828662"
                              y3="-2.509489"
                              z3="-2.488139"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.93577"
                              y3="-2.157197"
                              z3="-1.709594"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735929"
                              y3="-1.462517"
                              z3="-0.526908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.451133"
                              y3="-1.07601"
                              z3="-0.070571"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.490943"
                              y3="0.410051"
                              z3="0.146439"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.306889"
                              y3="-2.399764"
                              z3="-2.717047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.963523"
                              y3="-3.074458"
                              z3="-3.413213"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.943474"
                              y3="-2.43281"
                              z3="-2.027218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.609591"
                              y3="-1.18676"
                              z3="0.069694"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.878209"
                              y3="0.00735"
                              z3="0.422992"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.261097"
                              y3="0.087463"
                              z3="1.447178"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.507336"
                              y3="-0.683854"
                              z3="-0.155306"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.944463"
                              y3="1.00351"
                              z3="-0.04457"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.533248"
                              y3="1.354849"
                              z3="0.793355"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.159034"
                              y3="2.406356"
                              z3="0.405142"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.806799"
                              y3="3.261162"
                              z3="1.42688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.661265"
                              y3="2.720774"
                              z3="1.864531"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.081917"
                              y3="3.442324"
                              z3="2.233808"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.152163"
                              y3="4.220596"
                              z3="1.023384"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.187885"
                              y3="2.720639"
                              z3="-0.869081"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.422157"
                              y3="2.05998"
                              z3="-1.888858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.711905"
                              y3="3.553537"
                              z3="-1.133466"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.06399"
                              y3="1.358237"
                              z3="-2.907901"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.967826"
                              y3="2.19236"
                              z3="-1.857907"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.726511"
                              y3="1.608246"
                              z3="-2.867981"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.097032"
                              y3="0.90632"
                              z3="-3.896444"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.292181"
                              y3="0.780734"
                              z3="-3.91454"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.152545"
                              y3="1.272225"
                              z3="-2.92265"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.443649"
                              y3="2.778036"
                              z3="-1.067535"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.811701"
                              y3="1.737471"
                              z3="-2.871299"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.691676"
                              y3="0.472192"
                              z3="-4.703551"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.782885"
                              y3="0.240788"
                              z3="-4.7268"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1578,-.6443,1.9915;.2246,-.373,4.2314;-.5954,-1.46,3.9009;-.129,-2.4773,3.012;1.207,-2.437,2.5279;1.5218,-.2934,3.65;2.0438,-1.3434,2.8546;-.1622,.4471,4.839;-1.6385,-1.4698,4.226;-.7984,-3.2807,2.6983;1.5525,-3.204,1.8322;2.1251,.6029,3.8137;3.0493,-1.2706,2.4387;-1.7637,-.1744,1.4706;-2.4494,-.4207,.4561;-1.9597,-1.0364,-.6263;-.6393,-1.4158,-.9088;-2.6294,-1.2269,-1.365;-.4474,-2.1346,-2.0956;.8287,-2.5095,-2.4881;1.9358,-2.1572,-1.7096;1.7359,-1.4625,-.5269;.4511,-1.076,-.0706;.4909,.4101,.1464;-1.3069,-2.3998,-2.717;.9635,-3.0745,-3.4132;2.9435,-2.4328,-2.0272;2.6096,-1.1868,.0697;-3.8782,.0073,.423;-4.2611,.0875,1.4472;-4.5073,-.6839,-.1553;-3.9445,1.0035,-.0446;.5332,1.3548,.7934;1.159,2.4064,.4051;1.8068,3.2612,1.4269;2.6613,2.7208,1.8645;1.0819,3.4423,2.2338;2.1522,4.2206,1.0234;1.1879,2.7206,-.8691;.4222,2.06,-1.8889;1.7119,3.5535,-1.1335;1.064,1.3582,-2.9079;-.9678,2.1924,-1.8579;-1.7265,1.6082,-2.868;-1.097,.9063,-3.8964;.2922,.7807,-3.9145;2.1525,1.2722,-2.9226;-1.4436,2.778,-1.0675;-2.8117,1.7375,-2.8713;-1.6917,.4722,-4.7036;.7829,.2408,-4.7268;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157916"
                              y3="-0.646648"
                              z3="1.992234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.233761"
                              y3="-0.371003"
                              z3="4.23132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.590635"
                              y3="-1.456411"
                              z3="3.907355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.130852"
                              y3="-2.476493"
                              z3="3.017671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.203344"
                              y3="-2.441058"
                              z3="2.527889"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.529222"
                              y3="-0.296209"
                              z3="3.643753"/>
                        <atom elementType="C"
                              id="a7"
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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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.244999"
                              z3="-4.726327"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.1582,-.6482,1.9927;.2434,-.3687,4.2306;-.5854,-1.4521,3.9128;-.1328,-2.4751,3.0232;1.1992,-2.4452,2.5275;1.537,-.2995,3.6385;2.046,-1.3558,2.8439;-.1335,.4565,4.8377;-1.6257,-1.4549,4.2472;-.81,-3.2751,2.7177;1.5341,-3.2168,1.8314;2.1471,.5937,3.7937;3.0488,-1.2908,2.4194;-1.7653,-.1829,1.4765;-2.4508,-.4226,.4605;-1.9613,-1.032,-.6256;-.642,-1.4129,-.9096;-2.6313,-1.2172,-1.3654;-.4522,-2.1312,-2.0969;.8231,-2.507,-2.4911;1.9316,-2.1563,-1.7139;1.7342,-1.4617,-.531;.4502,-1.0743,-.0728;.4893,.401,.1506;-1.3126,-2.3952,-2.7175;.9561,-3.0713,-3.4169;2.9386,-2.4324,-2.0333;2.6089,-1.1859,.0639;-3.8793,.0068,.4286;-4.2626,.0842,1.4526;-4.5082,-.682,-.1522;-3.9441,1.0042,-.0361;.5254,1.3543,.7976;1.1479,2.4076,.4111;1.7887,3.2675,1.433;2.6292,2.7232,1.8915;1.053,3.4675,2.2257;2.1513,4.2179,1.0235;1.1811,2.7213,-.8634;.4223,2.0586,-1.8869;1.7034,3.5558,-1.1259;1.072,1.3601,-2.9033;-.9684,2.1867,-1.8643;-1.7196,1.6025,-2.8803;-1.0819,.9042,-3.9065;.3078,.7822,-3.916;2.1611,1.2772,-2.9115;-1.4508,2.7699,-1.0759;-2.8052,1.7286,-2.8903;-1.6706,.4703,-4.7184;.8051,.245,-4.7263;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.158371"
                              y3="-0.649921"
                              z3="1.993224"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.253144"
                              y3="-0.366783"
                              z3="4.230705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.580255"
                              y3="-1.447717"
                              z3="3.919748"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.135268"
                              y3="-2.473549"
                              z3="3.028713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.194589"
                              y3="-2.449423"
                              z3="2.527026"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.544992"
                              y3="-0.302883"
                              z3="3.632061"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.046946"
                              y3="-1.362405"
                              z3="2.838363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.118567"
                              y3="0.461189"
                              z3="4.836612"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.618789"
                              y3="-1.44628"
                              z3="4.258437"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.81676"
                              y3="-3.271405"
                              z3="2.727233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.523617"
                              y3="-3.22337"
                              z3="1.830417"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.158913"
                              y3="0.588443"
                              z3="3.782406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.048351"
                              y3="-1.301356"
                              z3="2.408947"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.766086"
                              y3="-0.187302"
                              z3="1.479426"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.451547"
                              y3="-0.423366"
                              z3="0.462288"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962112"
                              y3="-1.029889"
                              z3="-0.625125"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.643212"
                              y3="-1.411665"
                              z3="-0.909372"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.631788"
                              y3="-1.212212"
                              z3="-1.36591"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.454343"
                              y3="-2.129448"
                              z3="-2.097421"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.820631"
                              y3="-2.505877"
                              z3="-2.492118"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.929784"
                              y3="-2.155433"
                              z3="-1.716071"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.733473"
                              y3="-1.460928"
                              z3="-0.533341"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.449681"
                              y3="-1.073509"
                              z3="-0.073349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.487625"
                              y3="0.397191"
                              z3="0.152354"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.315267"
                              y3="-2.392746"
                              z3="-2.717765"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.952883"
                              y3="-3.069568"
                              z3="-3.418386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.936404"
                              y3="-2.431448"
                              z3="-2.036427"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.609027"
                              y3="-1.184895"
                              z3="0.060384"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.879531"
                              y3="0.006796"
                              z3="0.430695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.263701"
                              y3="0.081192"
                              z3="1.454533"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.508005"
                              y3="-0.679913"
                              z3="-0.152765"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.943537"
                              y3="1.005663"
                              z3="-0.030861"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.520447"
                              y3="1.354385"
                              z3="0.799831"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.141805"
                              y3="2.408446"
                              z3="0.414415"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.779428"
                              y3="3.270675"
                              z3="1.436311"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.612483"
                              y3="2.723884"
                              z3="1.904698"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.039098"
                              y3="3.480148"
                              z3="2.222175"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.151086"
                              y3="4.216327"
                              z3="1.023966"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.177478"
                              y3="2.721416"
                              z3="-0.860497"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.422189"
                              y3="2.057111"
                              z3="-1.885809"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.699479"
                              y3="3.556317"
                              z3="-1.122097"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.075887"
                              y3="1.361232"
                              z3="-2.90112"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.968723"
                              y3="2.183825"
                              z3="-1.867104"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.7163"
                              y3="1.598654"
                              z3="-2.885882"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.074757"
                              y3="0.901527"
                              z3="-3.911018"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.315621"
                              y3="0.783311"
                              z3="-3.916483"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.165372"
                              y3="1.280916"
                              z3="-2.906113"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.453841"
                              y3="2.766115"
                              z3="-1.079711"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.802311"
                              y3="1.723118"
                              z3="-2.899301"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.660604"
                              y3="0.467418"
                              z3="-4.724827"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.816506"
                              y3="0.247989"
                              z3="-4.726098"/>
                     </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:.1584,-.6499,1.9932;.2531,-.3668,4.2307;-.5803,-1.4477,3.9197;-.1353,-2.4735,3.0287;1.1946,-2.4494,2.527;1.545,-.3029,3.6321;2.0469,-1.3624,2.8384;-.1186,.4612,4.8366;-1.6188,-1.4463,4.2584;-.8168,-3.2714,2.7272;1.5236,-3.2234,1.8304;2.1589,.5884,3.7824;3.0484,-1.3014,2.4089;-1.7661,-.1873,1.4794;-2.4515,-.4234,.4623;-1.9621,-1.0299,-.6251;-.6432,-1.4117,-.9094;-2.6318,-1.2122,-1.3659;-.4543,-2.1294,-2.0974;.8206,-2.5059,-2.4921;1.9298,-2.1554,-1.7161;1.7335,-1.4609,-.5333;.4497,-1.0735,-.0733;.4876,.3972,.1524;-1.3153,-2.3927,-2.7178;.9529,-3.0696,-3.4184;2.9364,-2.4314,-2.0364;2.609,-1.1849,.0604;-3.8795,.0068,.4307;-4.2637,.0812,1.4545;-4.508,-.6799,-.1528;-3.9435,1.0057,-.0309;.5204,1.3544,.7998;1.1418,2.4084,.4144;1.7794,3.2707,1.4363;2.6125,2.7239,1.9047;1.0391,3.4801,2.2222;2.1511,4.2163,1.024;1.1775,2.7214,-.8605;.4222,2.0571,-1.8858;1.6995,3.5563,-1.1221;1.0759,1.3612,-2.9011;-.9687,2.1838,-1.8671;-1.7163,1.5987,-2.8859;-1.0748,.9015,-3.911;.3156,.7833,-3.9165;2.1654,1.2809,-2.9061;-1.4538,2.7661,-1.0797;-2.8023,1.7231,-2.8993;-1.6606,.4674,-4.7248;.8165,.248,-4.7261;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157859"
                              y3="-0.650942"
                              z3="1.993493"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.262337"
                              y3="-0.363783"
                              z3="4.229837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.575832"
                              y3="-1.442433"
                              z3="3.925294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.138423"
                              y3="-2.471325"
                              z3="3.034708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.189217"
                              y3="-2.453026"
                              z3="2.526713"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.552154"
                              y3="-0.305973"
                              z3="3.626909"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.047095"
                              y3="-1.368434"
                              z3="2.833156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.103892"
                              y3="0.466808"
                              z3="4.836401"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.612923"
                              y3="-1.437504"
                              z3="4.269784"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.824206"
                              y3="-3.267239"
                              z3="2.737822"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.512514"
                              y3="-3.229477"
                              z3="1.830438"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.170052"
                              y3="0.583183"
                              z3="3.773763"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.047072"
                              y3="-1.311816"
                              z3="2.400344"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.76758"
                              y3="-0.191029"
                              z3="1.481732"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.452756"
                              y3="-0.425138"
                              z3="0.464421"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962948"
                              y3="-1.028368"
                              z3="-0.625235"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644286"
                              y3="-1.410391"
                              z3="-0.910237"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633061"
                              y3="-1.209055"
                              z3="-1.365945"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.455886"
                              y3="-2.127811"
                              z3="-2.098286"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.818835"
                              y3="-2.504441"
                              z3="-2.493442"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.928358"
                              y3="-2.155065"
                              z3="-1.716841"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.732558"
                              y3="-1.46089"
                              z3="-0.533727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.448942"
                              y3="-1.073026"
                              z3="-0.07418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.487107"
                              y3="0.394038"
                              z3="0.153922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.316893"
                              y3="-2.390665"
                              z3="-2.718555"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.950591"
                              y3="-3.067692"
                              z3="-3.419978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.934719"
                              y3="-2.431472"
                              z3="-2.037437"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607852"
                              y3="-1.184854"
                              z3="0.059982"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.880884"
                              y3="0.004873"
                              z3="0.433529"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.266523"
                              y3="0.0735"
                              z3="1.457158"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.508561"
                              y3="-0.677943"
                              z3="-0.154931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.94364"
                              y3="1.00644"
                              z3="-0.022132"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.515763"
                              y3="1.354806"
                              z3="0.8009"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.13679"
                              y3="2.408998"
                              z3="0.416268"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.772033"
                              y3="3.273145"
                              z3="1.438126"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.598302"
                              y3="2.72416"
                              z3="1.916079"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.02728"
                              y3="3.492316"
                              z3="2.217361"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.152518"
                              y3="4.214001"
                              z3="1.0232"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.175008"
                              y3="2.721625"
                              z3="-0.85856"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.422886"
                              y3="2.056862"
                              z3="-1.885176"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.697395"
                              y3="3.556484"
                              z3="-1.119716"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.080077"
                              y3="1.364504"
                              z3="-2.90124"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.968669"
                              y3="2.178339"
                              z3="-1.868491"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.712874"
                              y3="1.593983"
                              z3="-2.889902"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.067495"
                              y3="0.902445"
                              z3="-3.915922"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.323002"
                              y3="0.78653"
                              z3="-3.919606"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.169736"
                              y3="1.286789"
                              z3="-2.904658"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.457258"
                              y3="2.756997"
                              z3="-1.080393"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.799108"
                              y3="1.715186"
                              z3="-2.904548"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.650685"
                              y3="0.469021"
                              z3="-4.732309"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.82633"
                              y3="0.254762"
                              z3="-4.729891"/>
                     </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:.1579,-.6509,1.9935;.2623,-.3638,4.2298;-.5758,-1.4424,3.9253;-.1384,-2.4713,3.0347;1.1892,-2.453,2.5267;1.5522,-.306,3.6269;2.0471,-1.3684,2.8332;-.1039,.4668,4.8364;-1.6129,-1.4375,4.2698;-.8242,-3.2672,2.7378;1.5125,-3.2295,1.8304;2.1701,.5832,3.7738;3.0471,-1.3118,2.4003;-1.7676,-.191,1.4817;-2.4528,-.4251,.4644;-1.9629,-1.0284,-.6252;-.6443,-1.4104,-.9102;-2.6331,-1.2091,-1.3659;-.4559,-2.1278,-2.0983;.8188,-2.5044,-2.4934;1.9284,-2.1551,-1.7168;1.7326,-1.4609,-.5337;.4489,-1.073,-.0742;.4871,.394,.1539;-1.3169,-2.3907,-2.7186;.9506,-3.0677,-3.42;2.9347,-2.4315,-2.0374;2.6079,-1.1849,.06;-3.8809,.0049,.4335;-4.2665,.0735,1.4572;-4.5086,-.6779,-.1549;-3.9436,1.0064,-.0221;.5158,1.3548,.8009;1.1368,2.409,.4163;1.772,3.2731,1.4381;2.5983,2.7242,1.9161;1.0273,3.4923,2.2174;2.1525,4.214,1.0232;1.175,2.7216,-.8586;.4229,2.0569,-1.8852;1.6974,3.5565,-1.1197;1.0801,1.3645,-2.9012;-.9687,2.1783,-1.8685;-1.7129,1.594,-2.8899;-1.0675,.9024,-3.9159;.323,.7865,-3.9196;2.1697,1.2868,-2.9047;-1.4573,2.757,-1.0804;-2.7991,1.7152,-2.9045;-1.6507,.469,-4.7323;.8263,.2548,-4.7299;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.157496"
                              y3="-0.65247"
                              z3="1.994551"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.271725"
                              y3="-0.361509"
                              z3="4.230656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.571766"
                              y3="-1.437506"
                              z3="3.932567"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.142254"
                              y3="-2.469441"
                              z3="3.040367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.183146"
                              y3="-2.457589"
                              z3="2.52709"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.559502"
                              y3="-0.309946"
                              z3="3.621363"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.046888"
                              y3="-1.375853"
                              z3="2.828432"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.088652"
                              y3="0.472047"
                              z3="4.835969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.606984"
                              y3="-1.427773"
                              z3="4.281055"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.832484"
                              y3="-3.262815"
                              z3="2.747137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.500496"
                              y3="-3.236507"
                              z3="1.830609"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.18164"
                              y3="0.57696"
                              z3="3.763747"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.045527"
                              y3="-1.32422"
                              z3="2.391952"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.76868"
                              y3="-0.194618"
                              z3="1.484444"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.453584"
                              y3="-0.426341"
                              z3="0.46608"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963395"
                              y3="-1.02699"
                              z3="-0.624413"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644822"
                              y3="-1.408931"
                              z3="-0.909729"/>
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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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                              y3="-0.653505"
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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:.1563,-.6535,1.9953;.2799,-.358,4.2301;-.5687,-1.4318,3.9384;-.1465,-2.467,3.0472;1.1768,-2.461,2.528;1.5655,-.3127,3.6163;2.0459,-1.382,2.824;-.075,.4784,4.8355;-1.6025,-1.4184,4.2923;-.8409,-3.2584,2.7586;1.4885,-3.2425,1.8318;2.1916,.5721,3.7547;3.0432,-1.335,2.3835;-1.7705,-.1984,1.4861;-2.4549,-.4292,.4674;-1.9639,-1.0272,-.6246;-.6451,-1.4082,-.9102;-2.6336,-1.2051,-1.3663;-.4564,-2.1233,-2.0996;.8185,-2.4988,-2.4952;1.9279,-2.1503,-1.7182;1.7321,-1.4578,-.5342;.4482,-1.0716,-.0738;.4833,.3904,.1572;-1.3173,-2.3853,-2.7204;.9504,-3.0601,-3.4229;2.9344,-2.4255,-2.0395;2.6074,-1.1815,.0593;-3.8832,-.0001,.4374;-4.2727,.0538,1.4604;-4.5082,-.6743,-.1632;-3.9445,1.0082,-.0032;.5063,1.3558,.8036;1.1279,2.4094,.4194;1.7598,3.2765,1.4409;2.5728,2.7227,1.9352;1.0079,3.513,2.2084;2.1565,4.2086,1.0217;1.1711,2.7201,-.8559;.4237,2.0546,-1.8852;1.6957,3.5538,-1.1165;1.0861,1.3686,-2.9023;-.9686,2.1705,-1.8718;-1.7078,1.587,-2.8975;-1.057,.9024,-3.9248;.3341,.7917,-3.9252;2.1762,1.2952,-2.9031;-1.4615,2.7446,-1.0829;-2.7945,1.7042,-2.9148;-1.6363,.4702,-4.7447;.8415,.2656,-4.7368;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.155935"
                              y3="-0.654498"
                              z3="1.996536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.288607"
                              y3="-0.355185"
                              z3="4.230799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565924"
                              y3="-1.425566"
                              z3="3.945074"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.152059"
                              y3="-2.464239"
                              z3="3.052771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.168986"
                              y3="-2.465923"
                              z3="2.528917"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.572354"
                              y3="-0.317316"
                              z3="3.611698"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.044614"
                              y3="-1.390676"
                              z3="2.820177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.059778"
                              y3="0.484269"
                              z3="4.83534"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.59789"
                              y3="-1.406529"
                              z3="4.302714"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.851304"
                              y3="-3.252604"
                              z3="2.76744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.474385"
                              y3="-3.250194"
                              z3="1.833189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.203271"
                              y3="0.564601"
                              z3="3.746103"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.040554"
                              y3="-1.349835"
                              z3="2.376818"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.771483"
                              y3="-0.201396"
                              z3="1.487744"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.455645"
                              y3="-0.431381"
                              z3="0.468572"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.964002"
                              y3="-1.027571"
                              z3="-0.623765"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.64491"
                              y3="-1.407159"
                              z3="-0.909711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633092"
                              y3="-1.204723"
                              z3="-1.366228"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.455808"
                              y3="-2.120542"
                              z3="-2.100126"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.819398"
                              y3="-2.494945"
                              z3="-2.496233"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.928776"
                              y3="-2.14659"
                              z3="-1.719232"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.732653"
                              y3="-1.455521"
                              z3="-0.534607"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.448405"
                              y3="-1.070682"
                              z3="-0.07302"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.481064"
                              y3="0.389707"
                              z3="0.15922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.316565"
                              y3="-2.382174"
                              z3="-2.721245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.951482"
                              y3="-3.054729"
                              z3="-3.424853"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.935412"
                              y3="-2.420786"
                              z3="-2.041051"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.608197"
                              y3="-1.179078"
                              z3="0.058738"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.88402"
                              y3="-0.002971"
                              z3="0.43903"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.275355"
                              y3="0.043597"
                              z3="1.461654"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.507528"
                              y3="-0.673258"
                              z3="-0.167489"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.944882"
                              y3="1.008638"
                              z3="0.006101"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.502569"
                              y3="1.356592"
                              z3="0.805067"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.124314"
                              y3="2.40992"
                              z3="0.420551"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.754256"
                              y3="3.278358"
                              z3="1.441853"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.560566"
                              y3="2.722597"
                              z3="1.944201"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.998894"
                              y3="3.522704"
                              z3="2.203339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.158446"
                              y3="4.206501"
                              z3="1.020694"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.169303"
                              y3="2.719102"
                              z3="-0.855242"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.423633"
                              y3="2.052841"
                              z3="-1.885689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.694714"
                              y3="3.552183"
                              z3="-1.115811"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.08835"
                              y3="1.370681"
                              z3="-2.903417"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.968579"
                              y3="2.167154"
                              z3="-1.87325"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.70588"
                              y3="1.583365"
                              z3="-2.900603"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.053052"
                              y3="0.90047"
                              z3="-3.928678"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.338507"
                              y3="0.794582"
                              z3="-3.927861"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.178687"
                              y3="1.300212"
                              z3="-2.903314"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.462862"
                              y3="2.739662"
                              z3="-1.084149"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.792892"
                              y3="1.698561"
                              z3="-2.919133"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.631013"
                              y3="0.468522"
                              z3="-4.749443"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.848194"
                              y3="0.271249"
                              z3="-4.740191"/>
                     </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:.1559,-.6545,1.9965;.2886,-.3552,4.2308;-.5659,-1.4256,3.9451;-.1521,-2.4642,3.0528;1.169,-2.4659,2.5289;1.5724,-.3173,3.6117;2.0446,-1.3907,2.8202;-.0598,.4843,4.8353;-1.5979,-1.4065,4.3027;-.8513,-3.2526,2.7674;1.4744,-3.2502,1.8332;2.2033,.5646,3.7461;3.0406,-1.3498,2.3768;-1.7715,-.2014,1.4877;-2.4556,-.4314,.4686;-1.964,-1.0276,-.6238;-.6449,-1.4072,-.9097;-2.6331,-1.2047,-1.3662;-.4558,-2.1205,-2.1001;.8194,-2.4949,-2.4962;1.9288,-2.1466,-1.7192;1.7327,-1.4555,-.5346;.4484,-1.0707,-.073;.4811,.3897,.1592;-1.3166,-2.3822,-2.7212;.9515,-3.0547,-3.4249;2.9354,-2.4208,-2.0411;2.6082,-1.1791,.0587;-3.884,-.003,.439;-4.2754,.0436,1.4617;-4.5075,-.6733,-.1675;-3.9449,1.0086,.0061;.5026,1.3566,.8051;1.1243,2.4099,.4206;1.7543,3.2784,1.4419;2.5606,2.7226,1.9442;.9989,3.5227,2.2033;2.1584,4.2065,1.0207;1.1693,2.7191,-.8552;.4236,2.0528,-1.8857;1.6947,3.5522,-1.1158;1.0883,1.3707,-2.9034;-.9686,2.1672,-1.8733;-1.7059,1.5834,-2.9006;-1.0531,.9005,-3.9287;.3385,.7946,-3.9279;2.1787,1.3002,-2.9033;-1.4629,2.7397,-1.0841;-2.7929,1.6986,-2.9191;-1.631,.4685,-4.7494;.8482,.2712,-4.7402;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.154441"
                              y3="-0.655177"
                              z3="1.997642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.295718"
                              y3="-0.351215"
                              z3="4.230474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.563891"
                              y3="-1.419306"
                              z3="3.951134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.157213"
                              y3="-2.461204"
                              z3="3.060209"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.161839"
                              y3="-2.469003"
                              z3="2.530625"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.577635"
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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"/>
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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"/>
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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="-4.758683"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.85519"
                              y3="0.280759"
                              z3="-4.748055"/>
                     </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:.154,-.6555,1.9987;.3038,-.3483,4.231;-.5624,-1.412,3.9569;-.1644,-2.4576,3.0652;1.1524,-2.474,2.5315;1.5839,-.3252,3.6033;2.0406,-1.4062,2.8135;-.0323,.4971,4.8346;-1.5912,-1.3827,4.323;-.8732,-3.2401,2.7872;1.4454,-3.2638,1.8368;2.2243,.5509,3.7305;3.034,-1.3769,2.3637;-1.7746,-.2082,1.4898;-2.4578,-.4384,.4702;-1.964,-1.0309,-.6232;-.6437,-1.4062,-.9093;-2.6323,-1.2085,-1.3663;-.4521,-2.1157,-2.1016;.8243,-2.486,-2.498;1.9323,-2.1374,-1.719;1.7338,-1.4498,-.5328;.4483,-1.0691,-.071;.476,.3916,.1621;-1.3118,-2.3774,-2.7241;.9583,-3.0426,-3.4282;2.9398,-2.4084,-2.0408;2.6084,-1.1724,.0614;-3.8874,-.0139,.4422;-4.283,.0118,1.464;-4.507,-.6731,-.1802;-3.9487,1.0064,.0302;.4948,1.3587,.807;1.1197,2.4099,.4212;1.749,3.2797,1.4418;2.5447,2.7199,1.9563;.9891,3.5381,2.1943;2.1662,4.2007,1.0175;1.1682,2.7164,-.8551;.4241,2.0508,-1.8872;1.6976,3.5469,-1.116;1.0912,1.3737,-2.9068;-.9683,2.162,-1.8756;-1.7033,1.5802,-2.9057;-1.048,.9026,-3.9357;.3437,.7997,-3.934;2.1816,1.3056,-2.9059;-1.4647,2.731,-1.0853;-2.7905,1.6932,-2.9252;-1.6242,.4725,-4.7587;.8552,.2808,-4.7481;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.152508"
                              y3="-0.655855"
                              z3="1.999658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.310294"
                              y3="-0.343609"
                              z3="4.230617"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.561379"
                              y3="-1.40449"
                              z3="3.963044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.170816"
                              y3="-2.453629"
                              z3="3.072965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.144018"
                              y3="-2.476796"
                              z3="2.533926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.588828"
                              y3="-0.327486"
                              z3="3.598196"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.038249"
                              y3="-1.412308"
                              z3="2.810375"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.020117"
                              y3="0.504835"
                              z3="4.832447"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.588743"
                              y3="-1.370209"
                              z3="4.333259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.884183"
                              y3="-3.233561"
                              z3="2.799414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.431072"
                              y3="-3.26933"
                              z3="1.839449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.233753"
                              y3="0.545935"
                              z3="3.720733"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.030476"
                              y3="-1.388431"
                              z3="2.356762"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.776893"
                              y3="-0.212099"
                              z3="1.490224"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.45927"
                              y3="-0.443334"
                              z3="0.470021"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.963905"
                              y3="-1.034351"
                              z3="-0.623617"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.642636"
                              y3="-1.406955"
                              z3="-0.909239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.631758"
                              y3="-1.213193"
                              z3="-1.366763"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.44877"
                              y3="-2.114471"
                              z3="-2.10231"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.828477"
                              y3="-2.481757"
                              z3="-2.497912"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.934969"
                              y3="-2.131739"
                              z3="-1.717782"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.734171"
                              y3="-1.446105"
                              z3="-0.53062"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.447845"
                              y3="-1.068669"
                              z3="-0.069642"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.472789"
                              y3="0.393451"
                              z3="0.162263"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.30748"
                              y3="-2.376916"
                              z3="-2.726022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.964394"
                              y3="-3.036757"
                              z3="-3.428725"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.943238"
                              y3="-2.400133"
                              z3="-2.039208"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.607464"
                              y3="-1.16749"
                              z3="0.064571"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.889642"
                              y3="-0.021817"
                              z3="0.442199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.288268"
                              y3="-0.009404"
                              z3="1.463158"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.50644"
                              y3="-0.673987"
                              z3="-0.190201"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.951667"
                              y3="1.003744"
                              z3="0.04326"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.490285"
                              y3="1.359086"
                              z3="0.807215"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.118461"
                              y3="2.408677"
                              z3="0.421078"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.749133"
                              y3="3.2781"
                              z3="1.441389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.539948"
                              y3="2.715194"
                              z3="1.960404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.98798"
                              y3="3.543282"
                              z3="2.190619"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.172941"
                              y3="4.195511"
                              z3="1.015889"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.169125"
                              y3="2.714085"
                              z3="-0.855257"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.424831"
                              y3="2.050531"
                              z3="-1.887859"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.701902"
                              y3="3.542635"
                              z3="-1.116048"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.091562"
                              y3="1.374652"
                              z3="-2.908985"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.967896"
                              y3="2.160791"
                              z3="-1.875931"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.702834"
                              y3="1.581601"
                              z3="-2.907034"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.047759"
                              y3="0.907395"
                              z3="-3.938502"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.343748"
                              y3="0.802566"
                              z3="-3.937481"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.181944"
                              y3="1.305705"
                              z3="-2.908426"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.464534"
                              y3="2.727773"
                              z3="-1.084324"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.78988"
                              y3="1.694869"
                              z3="-2.925896"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.623991"
                              y3="0.479184"
                              z3="-4.762615"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.854455"
                              y3="0.285285"
                              z3="-4.752735"/>
                     </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:.1525,-.6559,1.9997;.3103,-.3436,4.2306;-.5614,-1.4045,3.963;-.1708,-2.4536,3.073;1.144,-2.4768,2.5339;1.5888,-.3275,3.5982;2.0382,-1.4123,2.8104;-.0201,.5048,4.8324;-1.5887,-1.3702,4.3333;-.8842,-3.2336,2.7994;1.4311,-3.2693,1.8394;2.2338,.5459,3.7207;3.0305,-1.3884,2.3568;-1.7769,-.2121,1.4902;-2.4593,-.4433,.47;-1.9639,-1.0344,-.6236;-.6426,-1.407,-.9092;-2.6318,-1.2132,-1.3668;-.4488,-2.1145,-2.1023;.8285,-2.4818,-2.4979;1.935,-2.1317,-1.7178;1.7342,-1.4461,-.5306;.4478,-1.0687,-.0696;.4728,.3935,.1623;-1.3075,-2.3769,-2.726;.9644,-3.0368,-3.4287;2.9432,-2.4001,-2.0392;2.6075,-1.1675,.0646;-3.8896,-.0218,.4422;-4.2883,-.0094,1.4632;-4.5064,-.674,-.1902;-3.9517,1.0037,.0433;.4903,1.3591,.8072;1.1185,2.4087,.4211;1.7491,3.2781,1.4414;2.5399,2.7152,1.9604;.988,3.5433,2.1906;2.1729,4.1955,1.0159;1.1691,2.7141,-.8553;.4248,2.0505,-1.8879;1.7019,3.5426,-1.116;1.0916,1.3747,-2.909;-.9679,2.1608,-1.8759;-1.7028,1.5816,-2.907;-1.0478,.9074,-3.9385;.3437,.8026,-3.9375;2.1819,1.3057,-2.9084;-1.4645,2.7278,-1.0843;-2.7899,1.6949,-2.9259;-1.624,.4792,-4.7626;.8545,.2853,-4.7527;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.152158"
                              y3="-0.655758"
                              z3="2.00047"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.317721"
                              y3="-0.340771"
                              z3="4.230722"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.560859"
                              y3="-1.396749"
                              z3="3.967803"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.179121"
                              y3="-2.449533"
                              z3="3.077313"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.133438"
                              y3="-2.481741"
                              z3="2.534708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.594636"
                              y3="-0.333705"
                              z3="3.595752"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035062"
                              y3="-1.422247"
                              z3="2.807975"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.005602"
                              y3="0.510739"
                              z3="4.832966"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.586519"
                              y3="-1.355824"
                              z3="4.341377"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.898041"
                              y3="-3.225217"
                              z3="2.806221"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.413695"
                              y3="-3.2772"
                              z3="1.841209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.245363"
                              y3="0.535708"
                              z3="3.716266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.026114"
                              y3="-1.405369"
                              z3="2.352459"/>
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                              id="a14"
                              x3="-1.777657"
                              y3="-0.214236"
                              z3="1.490762"/>
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                              x3="-2.45946"
                              y3="-0.446353"
                              z3="0.470503"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962843"
                              y3="-1.035938"
                              z3="-0.623256"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640732"
                              y3="-1.405954"
                              z3="-0.908916"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.629978"
                              y3="-1.215463"
                              z3="-1.366885"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.445603"
                              y3="-2.111317"
                              z3="-2.102979"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.832435"
                              y3="-2.476353"
                              z3="-2.499163"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.938373"
                              y3="-2.126323"
                              z3="-1.717905"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.736296"
                              y3="-1.442567"
                              z3="-0.530021"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.449198"
                              y3="-1.067176"
                              z3="-0.068636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.470443"
                              y3="0.396237"
                              z3="0.164441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.303749"
                              y3="-2.373995"
                              z3="-2.727139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.969187"
                              y3="-3.029562"
                              z3="-3.430982"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.947191"
                              y3="-2.392946"
                              z3="-2.039183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.609535"
                              y3="-1.163612"
                              z3="0.06553"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.890642"
                              y3="-0.027426"
                              z3="0.443703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.291547"
                              y3="-0.027111"
                              z3="1.463915"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.505164"
                              y3="-0.673296"
                              z3="-0.197354"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.953347"
                              y3="1.002726"
                              z3="0.057121"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.487463"
                              y3="1.361384"
                              z3="0.808279"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.116907"
                              y3="2.409444"
                              z3="0.420797"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.747402"
                              y3="3.279626"
                              z3="1.440491"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.53359"
                              y3="2.715543"
                              z3="1.96483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.98432"
                              y3="3.550568"
                              z3="2.185728"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.176223"
                              y3="4.194101"
                              z3="1.013679"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.168209"
                              y3="2.71313"
                              z3="-0.855994"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.424159"
                              y3="2.049063"
                              z3="-1.888955"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.702445"
                              y3="3.540371"
                              z3="-1.117635"/>
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                              id="a42"
                              x3="1.091744"
                              y3="1.375822"
                              z3="-2.9108"/>
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                              x3="-0.968352"
                              y3="2.158512"
                              z3="-1.876785"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.702689"
                              y3="1.579189"
                              z3="-2.90849"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.046925"
                              y3="0.905844"
                              z3="-3.940778"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.344754"
                              y3="0.804403"
                              z3="-3.939727"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.182194"
                              y3="1.308975"
                              z3="-2.910388"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.465351"
                              y3="2.724548"
                              z3="-1.084834"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.789853"
                              y3="1.691009"
                              z3="-2.927525"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.62276"
                              y3="0.47787"
                              z3="-4.765018"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.856538"
                              y3="0.288927"
                              z3="-4.755673"/>
                     </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:.1522,-.6558,2.0005;.3177,-.3408,4.2307;-.5609,-1.3967,3.9678;-.1791,-2.4495,3.0773;1.1334,-2.4817,2.5347;1.5946,-.3337,3.5958;2.0351,-1.4222,2.808;-.0056,.5107,4.833;-1.5865,-1.3558,4.3414;-.898,-3.2252,2.8062;1.4137,-3.2772,1.8412;2.2454,.5357,3.7163;3.0261,-1.4054,2.3525;-1.7777,-.2142,1.4908;-2.4595,-.4464,.4705;-1.9628,-1.0359,-.6233;-.6407,-1.406,-.9089;-2.63,-1.2155,-1.3669;-.4456,-2.1113,-2.103;.8324,-2.4764,-2.4992;1.9384,-2.1263,-1.7179;1.7363,-1.4426,-.53;.4492,-1.0672,-.0686;.4704,.3962,.1644;-1.3037,-2.374,-2.7271;.9692,-3.0296,-3.431;2.9472,-2.3929,-2.0392;2.6095,-1.1636,.0655;-3.8906,-.0274,.4437;-4.2915,-.0271,1.4639;-4.5052,-.6733,-.1974;-3.9533,1.0027,.0571;.4875,1.3614,.8083;1.1169,2.4094,.4208;1.7474,3.2796,1.4405;2.5336,2.7155,1.9648;.9843,3.5506,2.1857;2.1762,4.1941,1.0137;1.1682,2.7131,-.856;.4242,2.0491,-1.889;1.7024,3.5404,-1.1176;1.0917,1.3758,-2.9108;-.9684,2.1585,-1.8768;-1.7027,1.5792,-2.9085;-1.0469,.9058,-3.9408;.3448,.8044,-3.9397;2.1822,1.309,-2.9104;-1.4654,2.7245,-1.0848;-2.7899,1.691,-2.9275;-1.6228,.4779,-4.765;.8565,.2889,-4.7557;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150996"
                              y3="-0.655577"
                              z3="2.001006"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.323757"
                              y3="-0.335223"
                              z3="4.230001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.560853"
                              y3="-1.387633"
                              z3="3.973462"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.186832"
                              y3="-2.444425"
                              z3="3.084926"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.123837"
                              y3="-2.484437"
                              z3="2.537537"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.599349"
                              y3="-0.336156"
                              z3="3.590488"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.032054"
                              y3="-1.428781"
                              z3="2.805488"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.00646"
                              y3="0.519658"
                              z3="4.829715"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.585098"
                              y3="-1.340817"
                              z3="4.350551"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.910719"
                              y3="-3.216951"
                              z3="2.818023"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.397765"
                              y3="-3.282902"
                              z3="1.844563"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.255165"
                              y3="0.530026"
                              z3="3.7063"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.022101"
                              y3="-1.41816"
                              z3="2.347016"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.779539"
                              y3="-0.217351"
                              z3="1.490187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.460633"
                              y3="-0.451852"
                              z3="0.46972"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962236"
                              y3="-1.040877"
                              z3="-0.623656"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638984"
                              y3="-1.407498"
                              z3="-0.908888"/>
                        <atom elementType="H"
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                              x3="-2.628862"
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                              y3="-2.119821"
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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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                              y3="-0.655101"
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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:.1508,-.6551,2.0015;.3308,-.332,4.2296;-.561,-1.3793,3.9775;-.1959,-2.4397,3.0891;1.1125,-2.4892,2.5384;1.6049,-.3425,3.5884;2.0284,-1.4389,2.8034;.0208,.526,4.8296;-1.5835,-1.3255,4.3576;-.9255,-3.2076,2.8246;1.3795,-3.2905,1.8464;2.2669,.5192,3.7026;3.0174,-1.4356,2.3431;-1.7803,-.2193,1.4904;-2.4604,-.4548,.4696;-1.9606,-1.0426,-.6237;-.6365,-1.4066,-.9087;-2.6264,-1.2254,-1.3677;-.4372,-2.1083,-2.1042;.8428,-2.4669,-2.5001;1.9463,-2.114,-1.7168;1.74,-1.4341,-.5273;.451,-1.065,-.0665;.4649,.4019,.1659;-1.2935,-2.3729,-2.73;.9828,-3.0169,-3.4333;2.9566,-2.3754,-2.0376;2.6116,-1.1527,.0695;-3.8935,-.0427,.4436;-4.3007,-.0718,1.4611;-4.5018,-.6729,-.2188;-3.9584,.998,.0866;.4807,1.364,.809;1.1156,2.4087,.42;1.748,3.2783,1.439;2.5247,2.7095,1.9725;.9822,3.5612,2.1772;2.1886,4.1863,1.0101;1.1692,2.7098,-.8572;.424,2.0478,-1.8906;1.7084,3.5336,-1.1197;1.0907,1.3777,-2.9151;-.9685,2.1561,-1.8763;-1.7037,1.5794,-2.9086;-1.0489,.9098,-3.9436;.3427,.809,-3.9447;2.181,1.3114,-2.9163;-1.465,2.7196,-1.0824;-2.7908,1.6906,-2.9258;-1.6255,.4839,-4.7683;.8536,.2963,-4.7627;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150156"
                              y3="-0.654394"
                              z3="2.001534"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.336618"
                              y3="-0.326041"
                              z3="4.228357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.561552"
                              y3="-1.369061"
                              z3="3.982236"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.204387"
                              y3="-2.433744"
                              z3="3.095927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.102139"
                              y3="-2.491796"
                              z3="2.54123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.609638"
                              y3="-0.345391"
                              z3="3.583251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.024987"
                              y3="-1.446055"
                              z3="2.801373"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.032783"
                              y3="0.535443"
                              z3="4.825729"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.582771"
                              y3="-1.308727"
                              z3="4.365282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.939221"
                              y3="-3.197995"
                              z3="2.83515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.362624"
                              y3="-3.296335"
                              z3="1.850209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.277056"
                              y3="0.512668"
                              z3="3.69303"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.013012"
                              y3="-1.449717"
                              z3="2.338784"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.781474"
                              y3="-0.221551"
                              z3="1.488811"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.461118"
                              y3="-0.460387"
                              z3="0.46828"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959544"
                              y3="-1.048224"
                              z3="-0.624318"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.634218"
                              y3="-1.408503"
                              z3="-0.909004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.624917"
                              y3="-1.233883"
                              z3="-1.36805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.432268"
                              y3="-2.108539"
                              z3="-2.105089"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.848829"
                              y3="-2.462942"
                              z3="-2.500206"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.950657"
                              y3="-2.107411"
                              z3="-1.716099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.741797"
                              y3="-1.42925"
                              z3="-0.525832"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.451639"
                              y3="-1.06443"
                              z3="-0.065873"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.462085"
                              y3="0.403682"
                              z3="0.16544"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.287651"
                              y3="-2.374736"
                              z3="-2.73191"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.991146"
                              y3="-3.011398"
                              z3="-3.433856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.961927"
                              y3="-2.365548"
                              z3="-2.036814"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.611745"
                              y3="-1.145686"
                              z3="0.071897"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.89524"
                              y3="-0.052137"
                              z3="0.44223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.306211"
                              y3="-0.097532"
                              z3="1.457825"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.499619"
                              y3="-0.673248"
                              z3="-0.23205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.961434"
                              y3="0.994153"
                              z3="0.101875"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.477339"
                              y3="1.364066"
                              z3="0.808796"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.116012"
                              y3="2.40746"
                              z3="0.419683"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.749715"
                              y3="3.276065"
                              z3="1.438781"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.520689"
                              y3="2.703773"
                              z3="1.976977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.982435"
                              y3="3.565389"
                              z3="2.173188"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.19743"
                              y3="4.180308"
                              z3="1.009268"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.171079"
                              y3="2.707627"
                              z3="-0.857579"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.424535"
                              y3="2.047634"
                              z3="-1.890954"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.713433"
                              y3="3.529491"
                              z3="-1.12002"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.089539"
                              y3="1.378722"
                              z3="-2.91732"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.968079"
                              y3="2.156411"
                              z3="-1.874897"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.70463"
                              y3="1.581904"
                              z3="-2.907106"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.051483"
                              y3="0.914063"
                              z3="-3.943922"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.340016"
                              y3="0.811791"
                              z3="-3.946917"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.179832"
                              y3="1.31129"
                              z3="-2.919906"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.463505"
                              y3="2.718835"
                              z3="-1.079531"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.791779"
                              y3="1.694126"
                              z3="-2.922892"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.629259"
                              y3="0.4898"
                              z3="-4.768741"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.849467"
                              y3="0.299963"
                              z3="-4.766256"/>
                     </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:.1502,-.6544,2.0015;.3366,-.326,4.2284;-.5616,-1.3691,3.9822;-.2044,-2.4337,3.0959;1.1021,-2.4918,2.5412;1.6096,-.3454,3.5833;2.025,-1.4461,2.8014;.0328,.5354,4.8257;-1.5828,-1.3087,4.3653;-.9392,-3.198,2.8352;1.3626,-3.2963,1.8502;2.2771,.5127,3.693;3.013,-1.4497,2.3388;-1.7815,-.2216,1.4888;-2.4611,-.4604,.4683;-1.9595,-1.0482,-.6243;-.6342,-1.4085,-.909;-2.6249,-1.2339,-1.368;-.4323,-2.1085,-2.1051;.8488,-2.4629,-2.5002;1.9507,-2.1074,-1.7161;1.7418,-1.4292,-.5258;.4516,-1.0644,-.0659;.4621,.4037,.1654;-1.2877,-2.3747,-2.7319;.9911,-3.0114,-3.4339;2.9619,-2.3655,-2.0368;2.6117,-1.1457,.0719;-3.8952,-.0521,.4422;-4.3062,-.0975,1.4578;-4.4996,-.6732,-.2321;-3.9614,.9942,.1019;.4773,1.3641,.8088;1.116,2.4075,.4197;1.7497,3.2761,1.4388;2.5207,2.7038,1.977;.9824,3.5654,2.1732;2.1974,4.1803,1.0093;1.1711,2.7076,-.8576;.4245,2.0476,-1.891;1.7134,3.5295,-1.12;1.0895,1.3787,-2.9173;-.9681,2.1564,-1.8749;-1.7046,1.5819,-2.9071;-1.0515,.9141,-3.9439;.34,.8118,-3.9469;2.1798,1.3113,-2.9199;-1.4635,2.7188,-1.0795;-2.7918,1.6941,-2.9229;-1.6293,.4898,-4.7687;.8495,.3,-4.7663;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.1500"
                              y3="-0.653478"
                              z3="2.001789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.343507"
                              y3="-0.322063"
                              z3="4.227448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.561961"
                              y3="-1.359859"
                              z3="3.985856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.213745"
                              y3="-2.428272"
                              z3="3.100347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.090596"
                              y3="-2.495972"
                              z3="2.542372"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.615145"
                              y3="-0.351338"
                              z3="3.58095"/>
                        <atom elementType="C"
                              id="a7"
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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="0.306606"
                              z3="-4.770982"/>
                     </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:.1498,-.6522,2.0013;.3493,-.3157,4.2256;-.5628,-1.3487,3.9896;-.2227,-2.4215,3.1063;1.0797,-2.4984,2.545;1.62,-.3545,3.5759;2.0175,-1.4636,2.7975;.0591,.5525,4.8202;-1.5811,-1.2742,4.3778;-.9686,-3.177,2.8514;1.3266,-3.3092,1.8564;2.2994,.4949,3.6799;3.0035,-1.4824,2.3311;-1.7826,-.2247,1.4856;-2.461,-.4689,.4654;-1.9564,-1.0563,-.6259;-.6291,-1.4101,-.9098;-2.6206,-1.2466,-1.3695;-.4229,-2.1078,-2.1065;.8602,-2.4554,-2.5012;1.9596,-2.0956,-1.7156;1.7465,-1.4201,-.5245;.4544,-1.0618,-.0654;.4576,.4081,.1661;-1.2765,-2.3772,-2.7344;1.0058,-3.0016,-3.4357;2.9724,-2.3484,-2.0358;2.6147,-1.133,.0741;-3.8972,-.0681,.4402;-4.3154,-.1471,1.451;-4.4941,-.67,-.2576;-3.9659,.9886,.1344;.4724,1.3667,.8094;1.1161,2.407,.4193;1.7519,3.2743,1.4381;2.5121,2.6967,1.9858;.9817,3.5756,2.1647;2.2123,4.1716,1.0072;1.1722,2.7056,-.8582;.4236,2.0475,-1.8914;1.7184,3.5246,-1.1215;1.087,1.3815,-2.9206;-.9689,2.1551,-1.8721;-1.7072,1.5822,-2.9039;-1.0557,.9169,-3.9435;.3358,.8163,-3.9497;2.1773,1.3151,-2.9257;-1.4632,2.7154,-1.0746;-2.7944,1.6934,-2.9169;-1.635,.4939,-4.7678;.8441,.3066,-4.771;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.149572"
                              y3="-0.651169"
                              z3="2.001587"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.355856"
                              y3="-0.311398"
                              z3="4.224494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.563217"
                              y3="-1.33946"
                              z3="3.993303"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.231778"
                              y3="-2.415792"
                              z3="3.110993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.068484"
                              y3="-2.502043"
                              z3="2.546411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.62522"
                              y3="-0.359835"
                              z3="3.573314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.013747"
                              y3="-1.472917"
                              z3="2.795565"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.072447"
                              y3="0.559978"
                              z3="4.817932"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.579961"
                              y3="-1.25796"
                              z3="4.383721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.983292"
                              y3="-3.166589"
                              z3="2.858636"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.308557"
                              y3="-3.315543"
                              z3="1.85859"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.310581"
                              y3="0.484945"
                              z3="3.675184"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.998642"
                              y3="-1.499112"
                              z3="2.327277"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.783394"
                              y3="-0.226572"
                              z3="1.484334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.460482"
                              y3="-0.471873"
                              z3="0.463419"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.954295"
                              y3="-1.058104"
                              z3="-0.627614"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.62617"
                              y3="-1.409663"
                              z3="-0.910206"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.617341"
                              y3="-1.249664"
                              z3="-1.371862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.417929"
                              y3="-2.106469"
                              z3="-2.106941"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.866244"
                              y3="-2.451477"
                              z3="-2.501357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.96448"
                              y3="-2.089647"
                              z3="-1.715348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.749248"
                              y3="-1.415241"
                              z3="-0.524007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456081"
                              y3="-1.059736"
                              z3="-0.064919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.455128"
                              y3="0.41092"
                              z3="0.167028"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.270348"
                              y3="-2.377651"
                              z3="-2.735125"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.013316"
                              y3="-2.997017"
                              z3="-3.435945"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.977956"
                              y3="-2.339859"
                              z3="-2.034876"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.616769"
                              y3="-1.126497"
                              z3="0.075014"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.897579"
                              y3="-0.07483"
                              z3="0.438404"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.319905"
                              y3="-0.172703"
                              z3="1.445903"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.4902"
                              y3="-0.665853"
                              z3="-0.272399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.967732"
                              y3="0.987135"
                              z3="0.151979"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469742"
                              y3="1.36891"
                              z3="0.810331"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.115627"
                              y3="2.40701"
                              z3="0.419098"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.753531"
                              y3="3.273544"
                              z3="1.437193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.509506"
                              y3="2.693544"
                              z3="1.988075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.983166"
                              y3="3.580363"
                              z3="2.161299"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.219055"
                              y3="4.167691"
                              z3="1.005245"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.171408"
                              y3="2.705033"
                              z3="-0.858577"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.421949"
                              y3="2.047539"
                              z3="-1.891462"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.719277"
                              y3="3.522754"
                              z3="-1.122512"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.085015"
                              y3="1.38235"
                              z3="-2.921534"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.970555"
                              y3="2.154192"
                              z3="-1.870951"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.709274"
                              y3="1.581122"
                              z3="-2.902372"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.058152"
                              y3="0.916891"
                              z3="-3.942788"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.333295"
                              y3="0.81716"
                              z3="-3.950229"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.175278"
                              y3="1.316623"
                              z3="-2.927539"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.464675"
                              y3="2.713594"
                              z3="-1.072922"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.7963"
                              y3="1.691311"
                              z3="-2.914145"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.637858"
                              y3="0.493909"
                              z3="-4.766659"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.841257"
                              y3="0.308155"
                              z3="-4.772042"/>
                     </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:.1496,-.6512,2.0016;.3559,-.3114,4.2245;-.5632,-1.3395,3.9933;-.2318,-2.4158,3.111;1.0685,-2.502,2.5464;1.6252,-.3598,3.5733;2.0137,-1.4729,2.7956;.0724,.56,4.8179;-1.58,-1.258,4.3837;-.9833,-3.1666,2.8586;1.3086,-3.3155,1.8586;2.3106,.4849,3.6752;2.9986,-1.4991,2.3273;-1.7834,-.2266,1.4843;-2.4605,-.4719,.4634;-1.9543,-1.0581,-.6276;-.6262,-1.4097,-.9102;-2.6173,-1.2497,-1.3719;-.4179,-2.1065,-2.1069;.8662,-2.4515,-2.5014;1.9645,-2.0896,-1.7153;1.7492,-1.4152,-.524;.4561,-1.0597,-.0649;.4551,.4109,.167;-1.2703,-2.3777,-2.7351;1.0133,-2.997,-3.4359;2.978,-2.3399,-2.0349;2.6168,-1.1265,.075;-3.8976,-.0748,.4384;-4.3199,-.1727,1.4459;-4.4902,-.6659,-.2724;-3.9677,.9871,.152;.4697,1.3689,.8103;1.1156,2.407,.4191;1.7535,3.2735,1.4372;2.5095,2.6935,1.9881;.9832,3.5804,2.1613;2.2191,4.1677,1.0052;1.1714,2.705,-.8586;.4219,2.0475,-1.8915;1.7193,3.5228,-1.1225;1.085,1.3823,-2.9215;-.9706,2.1542,-1.871;-1.7093,1.5811,-2.9024;-1.0582,.9169,-3.9428;.3333,.8172,-3.9502;2.1753,1.3166,-2.9275;-1.4647,2.7136,-1.0729;-2.7963,1.6913,-2.9141;-1.6379,.4939,-4.7667;.8413,.3082,-4.772;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.149675"
                              y3="-0.64942"
                              z3="2.000494"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.36206"
                              y3="-0.304503"
                              z3="4.22176"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.563969"
                              y3="-1.327215"
                              z3="3.996031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.241042"
                              y3="-2.408206"
                              z3="3.116106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.057054"
                              y3="-2.504315"
                              z3="2.548788"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.630311"
                              y3="-0.363168"
                              z3="3.568135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.0098"
                              y3="-1.480916"
                              z3="2.793294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.085544"
                              y3="0.570521"
                              z3="4.813325"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.579351"
                              y3="-1.238181"
                              z3="4.388693"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.997969"
                              y3="-3.154692"
                              z3="2.867163"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.290349"
                              y3="-3.321251"
                              z3="1.862935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.321733"
                              y3="0.477087"
                              z3="3.666272"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.993531"
                              y3="-1.515193"
                              z3="2.322993"/>
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                              x3="-1.782974"
                              y3="-0.226545"
                              z3="1.480201"/>
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                              id="a15"
                              x3="-2.460386"
                              y3="-0.477023"
                              z3="0.461015"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95325"
                              y3="-1.064838"
                              z3="-0.628654"/>
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                              id="a17"
                              x3="-0.623978"
                              y3="-1.412382"
                              z3="-0.911407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.616354"
                              y3="-1.260364"
                              z3="-1.371872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.413535"
                              y3="-2.108699"
                              z3="-2.108025"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.871579"
                              y3="-2.450121"
                              z3="-2.501942"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.968541"
                              y3="-2.085546"
                              z3="-1.715027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.751216"
                              y3="-1.411397"
                              z3="-0.52401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.45705"
                              y3="-1.059203"
                              z3="-0.065984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.454274"
                              y3="0.410748"
                              z3="0.166277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.265293"
                              y3="-2.381932"
                              z3="-2.736759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.020473"
                              y3="-2.99512"
                              z3="-3.436505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.982824"
                              y3="-2.333391"
                              z3="-2.03447"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.617649"
                              y3="-1.120156"
                              z3="0.075359"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.898859"
                              y3="-0.084222"
                              z3="0.436978"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.324056"
                              y3="-0.19788"
                              z3="1.441842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.48787"
                              y3="-0.665618"
                              z3="-0.284263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.970754"
                              y3="0.981855"
                              z3="0.16689"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469112"
                              y3="1.368872"
                              z3="0.809982"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.116808"
                              y3="2.406695"
                              z3="0.419557"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.75503"
                              y3="3.272312"
                              z3="1.438225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.50354"
                              y3="2.688892"
                              z3="1.995763"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.982147"
                              y3="3.586449"
                              z3="2.156578"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.229003"
                              y3="4.161859"
                              z3="1.006165"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.172869"
                              y3="2.704981"
                              z3="-0.858034"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.422122"
                              y3="2.048673"
                              z3="-1.890896"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.721984"
                              y3="3.521838"
                              z3="-1.121844"/>
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                              id="a42"
                              x3="1.083933"
                              y3="1.385821"
                              z3="-2.922965"/>
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                              id="a43"
                              x3="-0.970467"
                              y3="2.154395"
                              z3="-1.86802"/>
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                              id="a44"
                              x3="-1.710361"
                              y3="1.582383"
                              z3="-2.899132"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.060505"
                              y3="0.91988"
                              z3="-3.941558"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.331043"
                              y3="0.821582"
                              z3="-3.951277"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.174216"
                              y3="1.320943"
                              z3="-2.930787"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.463858"
                              y3="2.712381"
                              z3="-1.06835"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.79789"
                              y3="1.691799"
                              z3="-2.909319"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.641198"
                              y3="0.497495"
                              z3="-4.765212"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.838451"
                              y3="0.314036"
                              z3="-4.774509"/>
                     </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:.1497,-.6494,2.0005;.3621,-.3045,4.2218;-.564,-1.3272,3.996;-.241,-2.4082,3.1161;1.0571,-2.5043,2.5488;1.6303,-.3632,3.5681;2.0098,-1.4809,2.7933;.0855,.5705,4.8133;-1.5794,-1.2382,4.3887;-.998,-3.1547,2.8672;1.2903,-3.3213,1.8629;2.3217,.4771,3.6663;2.9935,-1.5152,2.323;-1.783,-.2265,1.4802;-2.4604,-.477,.461;-1.9532,-1.0648,-.6287;-.624,-1.4124,-.9114;-2.6164,-1.2604,-1.3719;-.4135,-2.1087,-2.108;.8716,-2.4501,-2.5019;1.9685,-2.0855,-1.715;1.7512,-1.4114,-.524;.4571,-1.0592,-.066;.4543,.4107,.1663;-1.2653,-2.3819,-2.7368;1.0205,-2.9951,-3.4365;2.9828,-2.3334,-2.0345;2.6176,-1.1202,.0754;-3.8989,-.0842,.437;-4.3241,-.1979,1.4418;-4.4879,-.6656,-.2843;-3.9708,.9819,.1669;.4691,1.3689,.81;1.1168,2.4067,.4196;1.755,3.2723,1.4382;2.5035,2.6889,1.9958;.9821,3.5864,2.1566;2.229,4.1619,1.0062;1.1729,2.705,-.858;.4221,2.0487,-1.8909;1.722,3.5218,-1.1218;1.0839,1.3858,-2.923;-.9705,2.1544,-1.868;-1.7104,1.5824,-2.8991;-1.0605,.9199,-3.9416;.331,.8216,-3.9513;2.1742,1.3209,-2.9308;-1.4639,2.7124,-1.0683;-2.7979,1.6918,-2.9093;-1.6412,.4975,-4.7652;.8385,.314,-4.7745;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.1490"
                              y3="-0.648574"
                              z3="2.001005"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.368037"
                              y3="-0.30015"
                              z3="4.220843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564379"
                              y3="-1.318382"
                              z3="4.000244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.249623"
                              y3="-2.402623"
                              z3="3.121595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.046409"
                              y3="-2.507394"
                              z3="2.550609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.635016"
                              y3="-0.3678"
                              z3="3.565188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.006039"
                              y3="-1.48923"
                              z3="2.791412"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.097734"
                              y3="0.577923"
                              z3="4.810183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.578208"
                              y3="-1.222846"
                              z3="4.39511"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.011772"
                              y3="-3.144758"
                              z3="2.875464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.273187"
                              y3="-3.326904"
                              z3="1.865272"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.331842"
                              y3="0.468273"
                              z3="3.660695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.988587"
                              y3="-1.530482"
                              z3="2.319331"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.784038"
                              y3="-0.228836"
                              z3="1.478451"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.45989"
                              y3="-0.479946"
                              z3="0.458068"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950705"
                              y3="-1.066011"
                              z3="-0.631481"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620654"
                              y3="-1.411643"
                              z3="-0.912272"/>
                        <atom elementType="H"
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                              x3="-2.612337"
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                              y3="-2.079451"
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                              y3="-1.056975"
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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 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1492,-.6466,1.9996;.3748,-.2938,4.2178;-.5649,-1.306,4.0023;-.2592,-2.3948,3.1257;1.0343,-2.51,2.5523;1.6404,-.3722,3.5602;2.0017,-1.4981,2.7887;.1119,.5878,4.8059;-1.5771,-1.2025,4.3993;-1.027,-3.1322,2.8827;1.254,-3.3328,1.8691;2.3435,.459,3.6524;2.9828,-1.5476,2.3143;-1.7832,-.2279,1.4737;-2.4594,-.4843,.4553;-1.9496,-1.0723,-.6327;-.6185,-1.4142,-.9135;-2.6113,-1.2724,-1.3759;-.4035,-2.11,-2.1096;.8836,-2.446,-2.5019;1.978,-2.0762,-1.7139;1.7562,-1.4026,-.5235;.4599,-1.0562,-.0669;.4516,.4129,.1666;-1.2532,-2.3873,-2.7392;1.036,-2.9907,-3.4361;2.9938,-2.3196,-2.0321;2.6208,-1.107,.0766;-3.9001,-.0997,.4323;-4.3325,-.2503,1.4294;-4.4805,-.6587,-.313;-3.9758,.9749,.2003;.4666,1.3714,.8112;1.1174,2.4068,.4202;1.7595,3.2703,1.4382;2.4971,2.681,2.004;.9856,3.5974,2.1497;2.2466,4.1519,1.0046;1.1722,2.7055,-.8574;.4192,2.0508,-1.8895;1.7236,3.5205,-1.1219;1.0796,1.39,-2.9239;-.9735,2.1544,-1.8635;-1.7148,1.5826,-2.8937;-1.0662,.9222,-3.9382;.3254,.8258,-3.9512;2.1699,1.3265,-2.9341;-1.4662,2.7105,-1.0621;-2.8024,1.6902,-2.9013;-1.6481,.4998,-4.7611;.8318,.3197,-4.7759;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.148081"
                              y3="-0.645511"
                              z3="1.99987"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.380605"
                              y3="-0.288099"
                              z3="4.216352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565475"
                              y3="-1.295853"
                              z3="4.006627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.267999"
                              y3="-2.388323"
                              z3="3.132207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.023368"
                              y3="-2.51222"
                              z3="2.554818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.644735"
                              y3="-0.375679"
                              z3="3.556456"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.997501"
                              y3="-1.505452"
                              z3="2.786689"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.123946"
                              y3="0.596798"
                              z3="4.801681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.576156"
                              y3="-1.185806"
                              z3="4.406013"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.040847"
                              y3="-3.121556"
                              z3="2.892732"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.236473"
                              y3="-3.33792"
                              z3="1.872576"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.353185"
                              y3="0.451279"
                              z3="3.645354"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.977283"
                              y3="-1.562184"
                              z3="2.310538"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.784415"
                              y3="-0.229598"
                              z3="1.47087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.459352"
                              y3="-0.488232"
                              z3="0.451874"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.947385"
                              y3="-1.075273"
                              z3="-0.635671"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.615359"
                              y3="-1.414606"
                              z3="-0.914772"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.607813"
                              y3="-1.277476"
                              z3="-1.379224"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.397341"
                              y3="-2.110234"
                              z3="-2.110324"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.891029"
                              y3="-2.443569"
                              z3="-2.500965"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.983576"
                              y3="-2.070712"
                              z3="-1.712538"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.75873"
                              y3="-1.397546"
                              z3="-0.521969"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.461246"
                              y3="-1.054548"
                              z3="-0.066493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.449703"
                              y3="0.413511"
                              z3="0.166251"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.245562"
                              y3="-2.389677"
                              z3="-2.740867"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.04572"
                              y3="-2.988453"
                              z3="-3.434711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.000203"
                              y3="-2.311412"
                              z3="-2.029285"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.621498"
                              y3="-1.099377"
                              z3="0.078866"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.900474"
                              y3="-0.107572"
                              z3="0.427426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.339024"
                              y3="-0.279447"
                              z3="1.418399"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.474567"
                              y3="-0.652804"
                              z3="-0.332781"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.9776"
                              y3="0.971561"
                              z3="0.218911"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.464647"
                              y3="1.371838"
                              z3="0.811744"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.117749"
                              y3="2.405868"
                              z3="0.420264"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.764101"
                              y3="3.267091"
                              z3="1.437221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.497094"
                              y3="2.674018"
                              z3="2.004518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.991782"
                              y3="3.600378"
                              z3="2.147452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.257118"
                              y3="4.144888"
                              z3="1.002239"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.171666"
                              y3="2.70475"
                              z3="-0.85732"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.41692"
                              y3="2.051443"
                              z3="-1.88893"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.725181"
                              y3="3.518254"
                              z3="-1.122284"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.076183"
                              y3="1.392211"
                              z3="-2.925052"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.97578"
                              y3="2.154739"
                              z3="-1.860524"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.718458"
                              y3="1.583126"
                              z3="-2.890079"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.071243"
                              y3="0.923676"
                              z3="-3.936223"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.320584"
                              y3="0.828561"
                              z3="-3.951639"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.166641"
                              y3="1.329451"
                              z3="-2.937061"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.467381"
                              y3="2.709822"
                              z3="-1.05796"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.805926"
                              y3="1.690379"
                              z3="-2.89545"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.654358"
                              y3="0.501654"
                              z3="-4.758136"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.825966"
                              y3="0.323838"
                              z3="-4.777686"/>
                     </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:.1481,-.6455,1.9999;.3806,-.2881,4.2164;-.5655,-1.2959,4.0066;-.268,-2.3883,3.1322;1.0234,-2.5122,2.5548;1.6447,-.3757,3.5565;1.9975,-1.5055,2.7867;.1239,.5968,4.8017;-1.5762,-1.1858,4.406;-1.0408,-3.1216,2.8927;1.2365,-3.3379,1.8726;2.3532,.4513,3.6454;2.9773,-1.5622,2.3105;-1.7844,-.2296,1.4709;-2.4594,-.4882,.4519;-1.9474,-1.0753,-.6357;-.6154,-1.4146,-.9148;-2.6078,-1.2775,-1.3792;-.3973,-2.1102,-2.1103;.891,-2.4436,-2.501;1.9836,-2.0707,-1.7125;1.7587,-1.3975,-.522;.4612,-1.0545,-.0665;.4497,.4135,.1663;-1.2456,-2.3897,-2.7409;1.0457,-2.9885,-3.4347;3.0002,-2.3114,-2.0293;2.6215,-1.0994,.0789;-3.9005,-.1076,.4274;-4.339,-.2794,1.4184;-4.4746,-.6528,-.3328;-3.9776,.9716,.2189;.4646,1.3718,.8117;1.1177,2.4059,.4203;1.7641,3.2671,1.4372;2.4971,2.674,2.0045;.9918,3.6004,2.1475;2.2571,4.1449,1.0022;1.1717,2.7048,-.8573;.4169,2.0514,-1.8889;1.7252,3.5183,-1.1223;1.0762,1.3922,-2.9251;-.9758,2.1547,-1.8605;-1.7185,1.5831,-2.8901;-1.0712,.9237,-3.9362;.3206,.8286,-3.9516;2.1666,1.3295,-2.9371;-1.4674,2.7098,-1.058;-2.8059,1.6904,-2.8954;-1.6544,.5017,-4.7581;.826,.3238,-4.7777;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.148334"
                              y3="-0.643799"
                              z3="1.998468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.387907"
                              y3="-0.283195"
                              z3="4.213566"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565403"
                              y3="-1.284416"
                              z3="4.00884"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277609"
                              y3="-2.380974"
                              z3="3.135561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.010971"
                              y3="-2.515355"
                              z3="2.55566"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.650348"
                              y3="-0.381298"
                              z3="3.551265"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" 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="0.332219"
                              z3="-4.779306"/>
                     </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 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:.1467,-.6423,1.9986;.3935,-.2766,4.2117;-.5664,-1.2734,4.0128;-.2867,-2.3738,3.1425;.9996,-2.5169,2.5586;1.6542,-.3842,3.5476;1.9882,-1.5219,2.7813;.1509,.6149,4.7934;-1.5735,-1.1487,4.4169;-1.0702,-3.0978,2.9098;1.1987,-3.3486,1.8795;2.3743,.4333,3.63;2.9647,-1.5941,2.3007;-1.7847,-.2293,1.4623;-2.4587,-.4961,.445;-1.944,-1.0847,-.6402;-.6099,-1.4177,-.9174;-2.6031,-1.2929,-1.3831;-.3867,-2.1133,-2.1119;.9039,-2.4411,-2.5003;1.9934,-2.0623,-1.7105;1.7635,-1.3888,-.521;.4637,-1.0521,-.0677;.4484,.4144,.1654;-1.2326,-2.3973,-2.7436;1.0627,-2.9865,-3.4331;3.0117,-2.2985,-2.0255;2.6237,-1.0853,.0806;-3.9021,-.1247,.4212;-4.3476,-.334,1.4021;-4.4668,-.646,-.3621;-3.9844,.9607,.2523;.4642,1.3732,.8124;1.1195,2.406,.4211;1.7709,3.2641,1.4373;2.4923,2.6645,2.0123;.9988,3.6115,2.1411;2.2778,4.1331,1.0006;1.171,2.7064,-.8562;.4136,2.0547,-1.887;1.7264,3.5184,-1.1217;1.0712,1.3985,-2.9259;-.9792,2.156,-1.8547;-1.7235,1.5843,-2.8832;-1.078,.9269,-3.9319;.314,.8348,-3.9512;2.1618,1.3378,-2.9408;-1.4697,2.7091,-1.0501;-2.8113,1.6896,-2.8857;-1.6626,.5047,-4.7527;.8184,.3322,-4.7793;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.14674"
                              y3="-0.640716"
                              z3="1.997427"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.401048"
                              y3="-0.272276"
                              z3="4.209251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565904"
                              y3="-1.262279"
                              z3="4.015656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296233"
                              y3="-2.36648"
                              z3="3.145974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.986942"
                              y3="-2.520151"
                              z3="2.559294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.659808"
                              y3="-0.39022"
                              z3="3.541889"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.983288"
                              y3="-1.531862"
                              z3="2.777581"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.166153"
                              y3="0.622388"
                              z3="4.78924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.570874"
                              y3="-1.129612"
                              z3="4.42228"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.085532"
                              y3="-3.085203"
                              z3="2.916238"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.178325"
                              y3="-3.354619"
                              z3="1.881408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.386095"
                              y3="0.422106"
                              z3="3.620799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.957871"
                              y3="-1.612225"
                              z3="2.293921"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.783773"
                              y3="-0.227905"
                              z3="1.45728"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.457737"
                              y3="-0.498728"
                              z3="0.440928"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942291"
                              y3="-1.088968"
                              z3="-0.642368"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.607426"
                              y3="-1.419198"
                              z3="-0.918463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.601021"
                              y3="-1.29984"
                              z3="-1.385107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.382116"
                              y3="-2.115134"
                              z3="-2.112249"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.909418"
                              y3="-2.440495"
                              z3="-2.499624"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.99776"
                              y3="-2.058713"
                              z3="-1.709783"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.76577"
                              y3="-1.384477"
                              z3="-0.521489"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465041"
                              y3="-1.050429"
                              z3="-0.068847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.44794"
                              y3="0.416017"
                              z3="0.166356"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.227043"
                              y3="-2.401415"
                              z3="-2.744042"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.069805"
                              y3="-2.986311"
                              z3="-3.431882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.016773"
                              y3="-2.292983"
                              z3="-2.024321"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.625839"
                              y3="-1.078769"
                              z3="0.080182"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.902899"
                              y3="-0.13224"
                              z3="0.419326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.349384"
                              y3="-0.358832"
                              z3="1.395938"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.464451"
                              y3="-0.643084"
                              z3="-0.372777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.988822"
                              y3="0.955464"
                              z3="0.26715"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.465133"
                              y3="1.375212"
                              z3="0.813693"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.119885"
                              y3="2.40746"
                              z3="0.42216"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.772778"
                              y3="3.264988"
                              z3="1.438149"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.488596"
                              y3="2.663119"
                              z3="2.017819"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.000116"
                              y3="3.619484"
                              z3="2.137888"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.286263"
                              y3="4.12962"
                              z3="1.000661"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.169449"
                              y3="2.708854"
                              z3="-0.855116"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.411464"
                              y3="2.057416"
                              z3="-1.885271"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.724429"
                              y3="3.520993"
                              z3="-1.120986"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069316"
                              y3="1.40091"
                              z3="-2.924438"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.981472"
                              y3="2.156102"
                              z3="-1.852594"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.725285"
                              y3="1.583911"
                              z3="-2.88102"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.079199"
                              y3="0.928155"
                              z3="-3.929645"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.312463"
                              y3="0.835912"
                              z3="-3.949593"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.159782"
                              y3="1.340823"
                              z3="-2.939588"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.473065"
                              y3="2.708134"
                              z3="-1.047729"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.813226"
                              y3="1.687537"
                              z3="-2.883361"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.663393"
                              y3="0.505196"
                              z3="-4.750651"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.816854"
                              y3="0.333366"
                              z3="-4.777547"/>
                     </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 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:.1467,-.6407,1.9974;.401,-.2723,4.2093;-.5659,-1.2623,4.0157;-.2962,-2.3665,3.146;.9869,-2.5202,2.5593;1.6598,-.3902,3.5419;1.9833,-1.5319,2.7776;.1662,.6224,4.7892;-1.5709,-1.1296,4.4223;-1.0855,-3.0852,2.9162;1.1783,-3.3546,1.8814;2.3861,.4221,3.6208;2.9579,-1.6122,2.2939;-1.7838,-.2279,1.4573;-2.4577,-.4987,.4409;-1.9423,-1.089,-.6424;-.6074,-1.4192,-.9185;-2.601,-1.2998,-1.3851;-.3821,-2.1151,-2.1122;.9094,-2.4405,-2.4996;1.9978,-2.0587,-1.7098;1.7658,-1.3845,-.5215;.465,-1.0504,-.0688;.4479,.416,.1664;-1.227,-2.4014,-2.744;1.0698,-2.9863,-3.4319;3.0168,-2.293,-2.0243;2.6258,-1.0788,.0802;-3.9029,-.1322,.4193;-4.3494,-.3588,1.3959;-4.4645,-.6431,-.3728;-3.9888,.9555,.2671;.4651,1.3752,.8137;1.1199,2.4075,.4222;1.7728,3.265,1.4381;2.4886,2.6631,2.0178;1.0001,3.6195,2.1379;2.2863,4.1296,1.0007;1.1694,2.7089,-.8551;.4115,2.0574,-1.8853;1.7244,3.521,-1.121;1.0693,1.4009,-2.9244;-.9815,2.1561,-1.8526;-1.7253,1.5839,-2.881;-1.0792,.9282,-3.9296;.3125,.8359,-3.9496;2.1598,1.3408,-2.9396;-1.4731,2.7081,-1.0477;-2.8132,1.6875,-2.8834;-1.6634,.5052,-4.7507;.8169,.3334,-4.7775;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.145188"
                              y3="-0.639256"
                              z3="1.997119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.407006"
                              y3="-0.266274"
                              z3="4.206965"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.566656"
                              y3="-1.25123"
                              z3="4.018996"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.30554"
                              y3="-2.359143"
                              z3="3.152476"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.975075"
                              y3="-2.52184"
                              z3="2.561695"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.663774"
                              y3="-0.393809"
                              z3="3.538007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.978197"
                              y3="-1.538977"
                              z3="2.775012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.178928"
                              y3="0.63152"
                              z3="4.785121"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.56978"
                              y3="-1.111815"
                              z3="4.428448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.099926"
                              y3="-3.073569"
                              z3="2.926764"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.159623"
                              y3="-3.359224"
                              z3="1.885636"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.395432"
                              y3="0.413983"
                              z3="3.613706"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.950982"
                              y3="-1.62669"
                              z3="2.289282"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.784725"
                              y3="-0.227942"
                              z3="1.452807"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.457792"
                              y3="-0.503472"
                              z3="0.437372"/>
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                              id="a16"
                              x3="-1.9403"
                              y3="-1.094383"
                              z3="-0.645014"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.604208"
                              y3="-1.421051"
                              z3="-0.91994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.598127"
                              y3="-1.308719"
                              z3="-1.387296"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.375509"
                              y3="-2.116728"
                              z3="-2.113386"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.917358"
                              y3="-2.438833"
                              z3="-2.499157"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.00368"
                              y3="-2.053862"
                              z3="-1.707891"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.76833"
                              y3="-1.379838"
                              z3="-0.519727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.466227"
                              y3="-1.049573"
                              z3="-0.068778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.447225"
                              y3="0.416242"
                              z3="0.16496"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.218989"
                              y3="-2.405308"
                              z3="-2.7464"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.080426"
                              y3="-2.984898"
                              z3="-3.430841"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.02362"
                              y3="-2.285487"
                              z3="-2.020862"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.625996"
                              y3="-1.070934"
                              z3="0.082813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.903569"
                              y3="-0.141481"
                              z3="0.414347"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.355092"
                              y3="-0.387926"
                              z3="1.384075"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.458995"
                              y3="-0.638883"
                              z3="-0.390455"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.991954"
                              y3="0.948557"
                              z3="0.284585"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.464639"
                              y3="1.374938"
                              z3="0.813559"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.12114"
                              y3="2.406752"
                              z3="0.422146"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.778135"
                              y3="3.261856"
                              z3="1.437397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.488863"
                              y3="2.656147"
                              z3="2.018924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.007271"
                              y3="3.623151"
                              z3="2.135606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.29811"
                              y3="4.122046"
                              z3="0.998736"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.169293"
                              y3="2.709141"
                              z3="-0.854913"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.409388"
                              y3="2.058698"
                              z3="-1.884681"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.725936"
                              y3="3.520003"
                              z3="-1.121027"/>
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                              id="a42"
                              x3="1.065593"
                              y3="1.403816"
                              z3="-2.925342"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.98345"
                              y3="2.158508"
                              z3="-1.849415"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.729071"
                              y3="1.586245"
                              z3="-2.876738"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.084947"
                              y3="0.929735"
                              z3="-3.926969"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.307211"
                              y3="0.83955"
                              z3="-3.949259"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.156222"
                              y3="1.34451"
                              z3="-2.94237"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.473156"
                              y3="2.710563"
                              z3="-1.043535"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.817031"
                              y3="1.690242"
                              z3="-2.877278"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.670625"
                              y3="0.507065"
                              z3="-4.746689"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.810571"
                              y3="0.337875"
                              z3="-4.778593"/>
                     </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 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:.1452,-.6393,1.9971;.407,-.2663,4.207;-.5667,-1.2512,4.019;-.3055,-2.3591,3.1525;.9751,-2.5218,2.5617;1.6638,-.3938,3.538;1.9782,-1.539,2.775;.1789,.6315,4.7851;-1.5698,-1.1118,4.4284;-1.0999,-3.0736,2.9268;1.1596,-3.3592,1.8856;2.3954,.414,3.6137;2.951,-1.6267,2.2893;-1.7847,-.2279,1.4528;-2.4578,-.5035,.4374;-1.9403,-1.0944,-.645;-.6042,-1.4211,-.9199;-2.5981,-1.3087,-1.3873;-.3755,-2.1167,-2.1134;.9174,-2.4388,-2.4992;2.0037,-2.0539,-1.7079;1.7683,-1.3798,-.5197;.4662,-1.0496,-.0688;.4472,.4162,.165;-1.219,-2.4053,-2.7464;1.0804,-2.9849,-3.4308;3.0236,-2.2855,-2.0209;2.626,-1.0709,.0828;-3.9036,-.1415,.4143;-4.3551,-.3879,1.3841;-4.459,-.6389,-.3905;-3.992,.9486,.2846;.4646,1.3749,.8136;1.1211,2.4068,.4221;1.7781,3.2619,1.4374;2.4889,2.6561,2.0189;1.0073,3.6232,2.1356;2.2981,4.122,.9987;1.1693,2.7091,-.8549;.4094,2.0587,-1.8847;1.7259,3.52,-1.121;1.0656,1.4038,-2.9253;-.9835,2.1585,-1.8494;-1.7291,1.5862,-2.8767;-1.0849,.9297,-3.927;.3072,.8396,-3.9493;2.1562,1.3445,-2.9424;-1.4732,2.7106,-1.0435;-2.817,1.6902,-2.8773;-1.6706,.5071,-4.7467;.8106,.3379,-4.7786;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.144589"
                              y3="-0.637528"
                              z3="1.996316"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.414619"
                              y3="-0.261882"
                              z3="4.20489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.566378"
                              y3="-1.239949"
                              z3="4.022504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.315583"
                              y3="-2.351548"
                              z3="3.156429"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.96167"
                              y3="-2.524903"
                              z3="2.562685"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.669025"
                              y3="-0.399997"
                              z3="3.53239"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.972592"
                              y3="-1.549012"
                              z3="2.771264"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.194529"
                              y3="0.638983"
                              z3="4.781071"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.567025"
                              y3="-1.092446"
                              z3="4.434601"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.115755"
                              y3="-3.060457"
                              z3="2.933789"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.138191"
                              y3="-3.365013"
                              z3="1.887681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.406944"
                              y3="0.40239"
                              z3="3.604434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.943124"
                              y3="-1.645069"
                              z3="2.282554"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.784378"
                              y3="-0.22598"
                              z3="1.447813"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.45714"
                              y3="-0.505937"
                              z3="0.433087"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93873"
                              y3="-1.098832"
                              z3="-0.647096"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.60179"
                              y3="-1.422528"
                              z3="-0.920676"/>
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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 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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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.1434,-.6359,1.9955;.4213,-.2566,4.2021;-.5665,-1.229,4.0252;-.3249,-2.344,3.1623;.9494,-2.5267,2.5643;1.6734,-.4043,3.5275;1.9673,-1.5566,2.7677;.2085,.6471,4.7768;-1.565,-1.0746,4.4406;-1.1303,-3.0482,2.9439;1.1186,-3.3696,1.8911;2.4169,.3932,3.5962;2.9357,-1.6601,2.2762;-1.7846,-.2251,1.4426;-2.4568,-.5105,.4294;-1.9366,-1.1051,-.6494;-.5984,-1.4251,-.9223;-2.5932,-1.3265,-1.3907;-.364,-2.121,-2.1144;.9311,-2.4372,-2.4975;2.0141,-2.0455,-1.7048;1.7731,-1.3709,-.5181;.4686,-1.0474,-.0697;.4464,.419,.164;-1.205,-2.4145,-2.7488;1.0987,-2.984,-3.428;3.0358,-2.2722,-2.0157;2.6281,-1.0561,.0853;-3.905,-.1584,.407;-4.3616,-.4403,1.365;-4.4515,-.6331,-.4171;-4.0005,.9346,.3146;.4664,1.3765,.8145;1.1231,2.4081,.4232;1.7857,3.2599,1.4376;2.4861,2.6484,2.0251;1.0166,3.635,2.1307;2.3183,4.1114,.997;1.1669,2.7132,-.8534;.4048,2.0635,-1.8821;1.7241,3.5234,-1.1201;1.0598,1.4096,-2.9241;-.9881,2.1618,-1.8442;-1.7347,1.5885,-2.8703;-1.0917,.9326,-3.9217;.3005,.8442,-3.9466;2.1505,1.3517,-2.9429;-1.4772,2.7131,-1.0374;-2.8228,1.6912,-2.8692;-1.6783,.5092,-4.7403;.8031,.3433,-4.7769;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.142381"
                              y3="-0.634165"
                              z3="1.994923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.428999"
                              y3="-0.25293"
                              z3="4.200626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.566615"
                              y3="-1.217935"
                              z3="4.029152"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.335776"
                              y3="-2.336345"
                              z3="3.166044"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.934958"
                              y3="-2.529938"
                              z3="2.565064"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678327"
                              y3="-0.411519"
                              z3="3.522714"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.960867"
                              y3="-1.567325"
                              z3="2.764086"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.22459"
                              y3="0.653678"
                              z3="4.773703"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.5623"
                              y3="-1.055215"
                              z3="4.447313"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.147144"
                              y3="-3.034655"
                              z3="2.950429"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.095839"
                              y3="-3.375332"
                              z3="1.892725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.428211"
                              y3="0.380239"
                              z3="3.588205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.926768"
                              y3="-1.679345"
                              z3="2.269993"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.784651"
                              y3="-0.222084"
                              z3="1.43769"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.456138"
                              y3="-0.51232"
                              z3="0.424958"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.93477"
                              y3="-1.109299"
                              z3="-0.651416"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.595722"
                              y3="-1.426247"
                              z3="-0.922461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.590141"
                              y3="-1.333802"
                              z3="-1.392957"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.358933"
                              y3="-2.122425"
                              z3="-2.113711"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.93751"
                              y3="-2.435831"
                              z3="-2.495895"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.019014"
                              y3="-2.040239"
                              z3="-1.704372"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.775654"
                              y3="-1.365444"
                              z3="-0.518266"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469991"
                              y3="-1.045449"
                              z3="-0.069611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.446169"
                              y3="0.42155"
                              z3="0.163564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.19854"
                              y3="-2.418742"
                              z3="-2.747696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.106915"
                              y3="-2.983059"
                              z3="-3.425834"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.041621"
                              y3="-2.264262"
                              z3="-2.014914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.630436"
                              y3="-1.048243"
                              z3="0.085002"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.906028"
                              y3="-0.166409"
                              z3="0.404052"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.362626"
                              y3="-0.465687"
                              z3="1.356679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.449244"
                              y3="-0.630907"
                              z3="-0.427882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.007052"
                              y3="0.927484"
                              z3="0.328173"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.469519"
                              y3="1.377618"
                              z3="0.814906"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.124784"
                              y3="2.409654"
                              z3="0.42331"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.789537"
                              y3="3.260526"
                              z3="1.436916"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.485353"
                              y3="2.646913"
                              z3="2.028189"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.020799"
                              y3="3.641986"
                              z3="2.127149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.327629"
                              y3="4.108022"
                              z3="0.995178"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.165438"
                              y3="2.715874"
                              z3="-0.853088"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.402629"
                              y3="2.066392"
                              z3="-1.880472"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.7216"
                              y3="3.526741"
                              z3="-1.120445"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.057856"
                              y3="1.413344"
                              z3="-2.923653"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.990402"
                              y3="2.160119"
                              z3="-1.841007"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.736705"
                              y3="1.58624"
                              z3="-2.866821"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.093232"
                              y3="0.93381"
                              z3="-3.91892"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.298526"
                              y3="0.846492"
                              z3="-3.945768"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.148317"
                              y3="1.357075"
                              z3="-2.943693"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.480439"
                              y3="2.709058"
                              z3="-1.03325"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.824819"
                              y3="1.685941"
                              z3="-2.86447"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.679724"
                              y3="0.509449"
                              z3="-4.737476"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.800768"
                              y3="0.346944"
                              z3="-4.776666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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:.1424,-.6342,1.9949;.429,-.2529,4.2006;-.5666,-1.2179,4.0292;-.3358,-2.3363,3.166;.935,-2.5299,2.5651;1.6783,-.4115,3.5227;1.9609,-1.5673,2.7641;.2246,.6537,4.7737;-1.5623,-1.0552,4.4473;-1.1471,-3.0347,2.9504;1.0958,-3.3753,1.8927;2.4282,.3802,3.5882;2.9268,-1.6793,2.27;-1.7847,-.2221,1.4377;-2.4561,-.5123,.425;-1.9348,-1.1093,-.6514;-.5957,-1.4262,-.9225;-2.5901,-1.3338,-1.393;-.3589,-2.1224,-2.1137;.9375,-2.4358,-2.4959;2.019,-2.0402,-1.7044;1.7757,-1.3654,-.5183;.47,-1.0454,-.0696;.4462,.4215,.1636;-1.1985,-2.4187,-2.7477;1.1069,-2.9831,-3.4258;3.0416,-2.2643,-2.0149;2.6304,-1.0482,.085;-3.906,-.1664,.4041;-4.3626,-.4657,1.3567;-4.4492,-.6309,-.4279;-4.0071,.9275,.3282;.4695,1.3776,.8149;1.1248,2.4097,.4233;1.7895,3.2605,1.4369;2.4854,2.6469,2.0282;1.0208,3.642,2.1271;2.3276,4.108,.9952;1.1654,2.7159,-.8531;.4026,2.0664,-1.8805;1.7216,3.5267,-1.1204;1.0579,1.4133,-2.9237;-.9904,2.1601,-1.841;-1.7367,1.5862,-2.8668;-1.0932,.9338,-3.9189;.2985,.8465,-3.9458;2.1483,1.3571,-2.9437;-1.4804,2.7091,-1.0333;-2.8248,1.6859,-2.8645;-1.6797,.5094,-4.7375;.8008,.3469,-4.7767;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.141939"
                              y3="-0.632132"
                              z3="1.993423"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.436834"
                              y3="-0.248132"
                              z3="4.197024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565714"
                              y3="-1.206732"
                              z3="4.031103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.344796"
                              y3="-2.328219"
                              z3="3.171387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.922564"
                              y3="-2.531553"
                              z3="2.565864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.683516"
                              y3="-0.41639"
                              z3="3.516274"/>
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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="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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"/>
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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="0.793882"
                              y3="0.349254"
                              z3="-4.771718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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:.141,-.6305,1.9929;.4448,-.2457,4.1962;-.5662,-1.1963,4.035;-.3565,-2.3208,3.1741;.9071,-2.5353,2.5658;1.6883,-.4252,3.5127;1.9487,-1.5871,2.7559;.2572,.666,4.7672;-1.5562,-1.0179,4.4598;-1.1795,-3.0074,2.9653;1.0515,-3.3854,1.8957;2.4507,.355,3.5723;2.9094,-1.7154,2.2562;-1.7839,-.2158,1.4271;-2.4543,-.5176,.4171;-1.9304,-1.1206,-.6547;-.5893,-1.4307,-.9238;-2.5843,-1.3531,-1.395;-.3472,-2.1274,-2.1135;.9517,-2.4343,-2.494;2.0299,-2.0309,-1.7025;1.7813,-1.3558,-.5175;.4733,-1.0432,-.07;.4461,.4257,.1608;-1.1845,-2.4292,-2.748;1.1252,-2.9822,-3.4227;3.0543,-2.2493,-2.0116;2.6336,-1.0323,.086;-3.9064,-.1814,.3959;-4.3665,-.511,1.337;-4.4417,-.6268,-.4513;-4.0154,.9132,.3517;.4743,1.3782,.8151;1.127,2.4123,.424;1.7961,3.2605,1.4369;2.4825,2.6423,2.034;1.0289,3.6544,2.1221;2.3452,4.1001,.9934;1.1614,2.7221,-.8516;.3973,2.072,-1.8774;1.7158,3.5341,-1.1196;1.052,1.4185,-2.9207;-.9958,2.1637,-1.8359;-1.7425,1.5873,-2.8601;-1.0995,.9347,-3.9121;.2922,.8491,-3.9409;2.1423,1.3636,-2.942;-1.4856,2.7125,-1.0281;-2.8306,1.6854,-2.8565;-1.6865,.5085,-4.7292;.7939,.3493,-4.7717;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.141293"
                              y3="-0.628146"
                              z3="1.990941"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.453827"
                              y3="-0.24153"
                              z3="4.192066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564205"
                              y3="-1.185085"
                              z3="4.036457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.365224"
                              y3="-2.312256"
                              z3="3.178681"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.894628"
                              y3="-2.5370"
                              z3="2.565892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.694408"
                              y3="-0.430989"
                              z3="3.504939"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.94371"
                              y3="-1.595997"
                              z3="2.750083"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.274528"
                              y3="0.672503"
                              z3="4.761711"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.551474"
                              y3="-0.999412"
                              z3="4.465227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.194017"
                              y3="-2.993305"
                              z3="2.974094"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.0305"
                              y3="-3.389468"
                              z3="1.897274"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.462882"
                              y3="0.34348"
                              z3="3.560293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.901679"
                              y3="-1.732239"
                              z3="2.246358"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.782729"
                              y3="-0.213128"
                              z3="1.421202"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.453476"
                              y3="-0.521154"
                              z3="0.413372"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.929016"
                              y3="-1.128659"
                              z3="-0.655784"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.586841"
                              y3="-1.435311"
                              z3="-0.925299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.583468"
                              y3="-1.366481"
                              z3="-1.393793"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.342078"
                              y3="-2.132452"
                              z3="-2.114604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.957494"
                              y3="-2.435603"
                              z3="-2.493507"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.034135"
                              y3="-2.028896"
                              z3="-1.699965"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.782692"
                              y3="-1.353026"
                              z3="-0.515806"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.473863"
                              y3="-1.043586"
                              z3="-0.071593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.446179"
                              y3="0.427606"
                              z3="0.159014"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.178022"
                              y3="-2.43693"
                              z3="-2.750185"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.13344"
                              y3="-2.983992"
                              z3="-3.421575"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.059122"
                              y3="-2.245001"
                              z3="-2.007881"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.632807"
                              y3="-1.025893"
                              z3="0.088181"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.906471"
                              y3="-0.188587"
                              z3="0.391777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.368541"
                              y3="-0.529151"
                              z3="1.328505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.43844"
                              y3="-0.626901"
                              z3="-0.461362"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.01769"
                              y3="0.906143"
                              z3="0.359629"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.475929"
                              y3="1.378339"
                              z3="0.815062"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.127079"
                              y3="2.413804"
                              z3="0.42547"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.797385"
                              y3="3.260277"
                              z3="1.43935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.478253"
                              y3="2.639269"
                              z3="2.039669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.030529"
                              y3="3.66073"
                              z3="2.121336"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.353042"
                              y3="4.095542"
                              z3="0.995879"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.158753"
                              y3="2.726989"
                              z3="-0.849451"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.394653"
                              y3="2.075668"
                              z3="-1.875955"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.712094"
                              y3="3.539755"
                              z3="-1.116443"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.049492"
                              y3="1.421651"
                              z3="-2.917905"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.998256"
                              y3="2.168876"
                              z3="-1.834627"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.74499"
                              y3="1.590606"
                              z3="-2.857629"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.102108"
                              y3="0.934783"
                              z3="-3.908822"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.290003"
                              y3="0.850964"
                              z3="-3.936994"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.140229"
                              y3="1.367756"
                              z3="-2.938684"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.487682"
                              y3="2.719604"
                              z3="-1.027706"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.833315"
                              y3="1.688703"
                              z3="-2.854548"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.689034"
                              y3="0.507299"
                              z3="-4.725128"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.792448"
                              y3="0.349834"
                              z3="-4.767217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 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:.1413,-.6281,1.9909;.4538,-.2415,4.1921;-.5642,-1.1851,4.0365;-.3652,-2.3123,3.1787;.8946,-2.537,2.5659;1.6944,-.431,3.5049;1.9437,-1.596,2.7501;.2745,.6725,4.7617;-1.5515,-.9994,4.4652;-1.194,-2.9933,2.9741;1.0305,-3.3895,1.8973;2.4629,.3435,3.5603;2.9017,-1.7322,2.2464;-1.7827,-.2131,1.4212;-2.4535,-.5212,.4134;-1.929,-1.1287,-.6558;-.5868,-1.4353,-.9253;-2.5835,-1.3665,-1.3938;-.3421,-2.1325,-2.1146;.9575,-2.4356,-2.4935;2.0341,-2.0289,-1.7;1.7827,-1.353,-.5158;.4739,-1.0436,-.0716;.4462,.4276,.159;-1.178,-2.4369,-2.7502;1.1334,-2.984,-3.4216;3.0591,-2.245,-2.0079;2.6328,-1.0259,.0882;-3.9065,-.1886,.3918;-4.3685,-.5292,1.3285;-4.4384,-.6269,-.4614;-4.0177,.9061,.3596;.4759,1.3783,.8151;1.1271,2.4138,.4255;1.7974,3.2603,1.4393;2.4783,2.6393,2.0397;1.0305,3.6607,2.1213;2.353,4.0955,.9959;1.1588,2.727,-.8495;.3947,2.0757,-1.876;1.7121,3.5398,-1.1164;1.0495,1.4217,-2.9179;-.9983,2.1689,-1.8346;-1.745,1.5906,-2.8576;-1.1021,.9348,-3.9088;.29,.851,-3.937;2.1402,1.3678,-2.9387;-1.4877,2.7196,-1.0277;-2.8333,1.6887,-2.8545;-1.689,.5073,-4.7251;.7924,.3498,-4.7672;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.141707"
                              y3="-0.629096"
                              z3="1.991359"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.45048"
                              y3="-0.243852"
                              z3="4.193522"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564701"
                              y3="-1.190195"
                              z3="4.03521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.361322"
                              y3="-2.315954"
                              z3="3.176174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.900175"
                              y3="-2.536343"
                              z3="2.565205"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.692281"
                              y3="-0.428931"
                              z3="3.508074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.946174"
                              y3="-1.592403"
                              z3="2.752112"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.267773"
                              y3="0.668996"
                              z3="4.764265"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.553144"
                              y3="-1.007656"
                              z3="4.462497"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.187778"
                              y3="-2.999257"
                              z3="2.969709"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.039522"
                              y3="-3.387688"
                              z3="1.895741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.458272"
                              y3="0.347864"
                              z3="3.565453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.905347"
                              y3="-1.725228"
                              z3="2.250096"/>
                        <atom elementType="O"
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                              x3="-1.782738"
                              y3="-0.21348"
                              z3="1.423852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.453524"
                              y3="-0.519212"
                              z3="0.415432"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92953"
                              y3="-1.125487"
                              z3="-0.654852"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.587894"
                              y3="-1.433806"
                              z3="-0.9246"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.584032"
                              y3="-1.36137"
                              z3="-1.393456"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.344622"
                              y3="-2.131088"
                              z3="-2.11399"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.954561"
                              y3="-2.435906"
                              z3="-2.49395"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.032162"
                              y3="-2.030503"
                              z3="-1.701551"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.78223"
                              y3="-1.354663"
                              z3="-0.517102"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.473866"
                              y3="-1.043686"
                              z3="-0.071248"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.446545"
                              y3="0.426673"
                              z3="0.159269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.181413"
                              y3="-2.434509"
                              z3="-2.748861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.129168"
                              y3="-2.984329"
                              z3="-3.42226"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.056744"
                              y3="-2.247658"
                              z3="-2.01009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.633336"
                              y3="-1.028952"
                              z3="0.086442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.905913"
                              y3="-0.184364"
                              z3="0.393478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.367455"
                              y3="-0.517573"
                              z3="1.332894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.439487"
                              y3="-0.627582"
                              z3="-0.456104"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.015468"
                              y3="0.910288"
                              z3="0.353541"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.475685"
                              y3="1.377904"
                              z3="0.814913"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.12658"
                              y3="2.413611"
                              z3="0.42511"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.795637"
                              y3="3.261011"
                              z3="1.438971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.47876"
                              y3="2.64143"
                              z3="2.038124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.028188"
                              y3="3.658423"
                              z3="2.122015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.348412"
                              y3="4.098343"
                              z3="0.995765"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.159011"
                              y3="2.725955"
                              z3="-0.849969"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.395457"
                              y3="2.074575"
                              z3="-1.87629"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.712045"
                              y3="3.538945"
                              z3="-1.117122"/>
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                              id="a42"
                              x3="1.050696"
                              y3="1.42015"
                              z3="-2.918075"/>
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                              id="a43"
                              x3="-0.99754"
                              y3="2.16745"
                              z3="-1.83557"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.743867"
                              y3="1.589325"
                              z3="-2.859015"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.100557"
                              y3="0.933994"
                              z3="-3.909905"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.291517"
                              y3="0.849499"
                              z3="-3.937593"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.141308"
                              y3="1.365803"
                              z3="-2.938554"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.487327"
                              y3="2.717995"
                              z3="-1.02881"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.832128"
                              y3="1.687588"
                              z3="-2.856243"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.687195"
                              y3="0.506606"
                              z3="-4.726489"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.793998"
                              y3="0.348341"
                              z3="-4.767523"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.1417,-.6291,1.9914;.4505,-.2439,4.1935;-.5647,-1.1902,4.0352;-.3613,-2.316,3.1762;.9002,-2.5363,2.5652;1.6923,-.4289,3.5081;1.9462,-1.5924,2.7521;.2678,.669,4.7643;-1.5531,-1.0077,4.4625;-1.1878,-2.9993,2.9697;1.0395,-3.3877,1.8957;2.4583,.3479,3.5655;2.9053,-1.7252,2.2501;-1.7827,-.2135,1.4239;-2.4535,-.5192,.4154;-1.9295,-1.1255,-.6549;-.5879,-1.4338,-.9246;-2.584,-1.3614,-1.3935;-.3446,-2.1311,-2.114;.9546,-2.4359,-2.4939;2.0322,-2.0305,-1.7016;1.7822,-1.3547,-.5171;.4739,-1.0437,-.0712;.4465,.4267,.1593;-1.1814,-2.4345,-2.7489;1.1292,-2.9843,-3.4223;3.0567,-2.2477,-2.0101;2.6333,-1.029,.0864;-3.9059,-.1844,.3935;-4.3675,-.5176,1.3329;-4.4395,-.6276,-.4561;-4.0155,.9103,.3535;.4757,1.3779,.8149;1.1266,2.4136,.4251;1.7956,3.261,1.439;2.4788,2.6414,2.0381;1.0282,3.6584,2.122;2.3484,4.0983,.9958;1.159,2.726,-.85;.3955,2.0746,-1.8763;1.712,3.5389,-1.1171;1.0507,1.4202,-2.9181;-.9975,2.1675,-1.8356;-1.7439,1.5893,-2.859;-1.1006,.934,-3.9099;.2915,.8495,-3.9376;2.1413,1.3658,-2.9386;-1.4873,2.718,-1.0288;-2.8321,1.6876,-2.8562;-1.6872,.5066,-4.7265;.794,.3483,-4.7675;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.142698"
                              y3="-0.630458"
                              z3="1.992215"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.443083"
                              y3="-0.24882"
                              z3="4.196023"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564498"
                              y3="-1.202269"
                              z3="4.031945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.350805"
                              y3="-2.324218"
                              z3="3.170853"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914264"
                              y3="-2.533984"
                              z3="2.56331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.68782"
                              y3="-0.422914"
                              z3="3.512347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.952585"
                              y3="-1.58304"
                              z3="2.754949"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.251998"
                              y3="0.661011"
                              z3="4.768105"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.555677"
                              y3="-1.027947"
                              z3="4.456279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.171612"
                              y3="-3.013119"
                              z3="2.960613"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.061744"
                              y3="-3.382579"
                              z3="1.892309"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.447719"
                              y3="0.359604"
                              z3="3.572878"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.914286"
                              y3="-1.707421"
                              z3="2.255128"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.783037"
                              y3="-0.216554"
                              z3="1.429252"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.454328"
                              y3="-0.515676"
                              z3="0.418909"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.931733"
                              y3="-1.119115"
                              z3="-0.65331"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.591158"
                              y3="-1.43121"
                              z3="-0.92406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.587201"
                              y3="-1.350813"
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 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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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 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:.1436,-.632,1.9932;.4355,-.2531,4.1988;-.5649,-1.2135,4.0288;-.3405,-2.3322,3.1656;.9282,-2.5312,2.5617;1.6829,-.4166,3.5185;1.9588,-1.5732,2.7587;.2363,.6538,4.7736;-1.5588,-1.0471,4.4501;-1.1554,-3.0269,2.9515;1.084,-3.377,1.8888;2.4366,.3717,3.583;2.923,-1.6894,2.2621;-1.7829,-.2177,1.4341;-2.4551,-.5126,.4235;-1.9342,-1.1143,-.6508;-.5948,-1.4295,-.9227;-2.5902,-1.3426,-1.3905;-.3574,-2.1273,-2.113;.9394,-2.4387,-2.4955;2.0205,-2.0401,-1.7043;1.7764,-1.3639,-.519;.4705,-1.0454,-.0708;.4465,.4234,.1611;-1.197,-2.4259,-2.7465;1.1093,-2.9872,-3.4246;3.0433,-2.2628,-2.0146;2.6303,-1.0438,.0835;-3.905,-.1669,.4013;-4.363,-.4662,1.3535;-4.4472,-.6321,-.4311;-4.0059,.9269,.326;.4729,1.377,.8148;1.1239,2.4125,.4247;1.7885,3.2627,1.4392;2.4834,2.6484,2.0303;1.0201,3.6452,2.1294;2.3277,4.1097,.9978;1.1608,2.7224,-.8509;.3998,2.0703,-1.8786;1.7137,3.5357,-1.1174;1.0569,1.4146,-2.9184;-.9933,2.1649,-1.8417;-1.7378,1.5872,-2.8667;-1.0925,.9305,-3.9157;.2996,.8444,-3.9397;2.1476,1.3589,-2.9363;-1.4843,2.7167,-1.0365;-2.826,1.6868,-2.8666;-1.6776,.5034,-4.7336;.8037,.3422,-4.7681;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.144346"
                              y3="-0.633938"
                              z3="1.994003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.427978"
                              y3="-0.258082"
                              z3="4.200987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564505"
                              y3="-1.225594"
                              z3="4.025456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.329636"
                              y3="-2.340671"
                              z3="3.160389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.942534"
                              y3="-2.528658"
                              z3="2.560172"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.678135"
                              y3="-0.410447"
                              z3="3.523086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.965152"
                              y3="-1.563398"
                              z3="2.761954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.220437"
                              y3="0.645776"
                              z3="4.776747"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.561065"
                              y3="-1.067373"
                              z3="4.44354"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.138604"
                              y3="-3.041158"
                              z3="2.942745"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.106624"
                              y3="-3.37166"
                              z3="1.885908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.42536"
                              y3="0.383642"
                              z3="3.59077"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.93177"
                              y3="-1.670916"
                              z3="2.26779"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.782605"
                              y3="-0.219014"
                              z3="1.438917"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.455905"
                              y3="-0.508677"
                              z3="0.427326"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936845"
                              y3="-1.1084"
                              z3="-0.648842"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.59846"
                              y3="-1.427379"
                              z3="-0.921938"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.594104"
                              y3="-1.333281"
                              z3="-1.388496"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.364062"
                              y3="-2.125444"
                              z3="-2.112849"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.931193"
                              y3="-2.440532"
                              z3="-2.495728"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.014069"
                              y3="-2.045558"
                              z3="-1.70483"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.773018"
                              y3="-1.368933"
                              z3="-0.519219"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.468531"
                              y3="-1.046405"
                              z3="-0.071044"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.447137"
                              y3="0.421765"
                              z3="0.161719"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.204787"
                              y3="-2.421446"
                              z3="-2.745976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.098944"
                              y3="-2.988981"
                              z3="-3.425251"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.035937"
                              y3="-2.271539"
                              z3="-2.016212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.628401"
                              y3="-1.051942"
                              z3="0.082902"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.904939"
                              y3="-0.15837"
                              z3="0.406117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.35965"
                              y3="-0.440189"
                              z3="1.365073"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.452305"
                              y3="-0.634811"
                              z3="-0.416348"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.00231"
                              y3="0.934481"
                              z3="0.311877"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.471844"
                              y3="1.376522"
                              z3="0.814462"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.122399"
                              y3="2.412085"
                              z3="0.424602"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.784672"
                              y3="3.263562"
                              z3="1.43954"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.485765"
                              y3="2.652022"
                              z3="2.026753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.015964"
                              y3="3.639094"
                              z3="2.133136"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.317272"
                              y3="4.115108"
                              z3="0.998944"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.161331"
                              y3="2.721252"
                              z3="-0.851135"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.401901"
                              y3="2.068327"
                              z3="-1.87999"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.714004"
                              y3="3.534878"
                              z3="-1.117033"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.060386"
                              y3="1.41243"
                              z3="-2.918569"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.991066"
                              y3="2.163715"
                              z3="-1.845204"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.734314"
                              y3="1.586221"
                              z3="-2.871238"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.087712"
                              y3="0.928905"
                              z3="-3.919104"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.304351"
                              y3="0.842451"
                              z3="-3.940936"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.15113"
                              y3="1.356622"
                              z3="-2.93476"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.483093"
                              y3="2.716109"
                              z3="-1.040938"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.82254"
                              y3="1.68618"
                              z3="-2.872828"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.671679"
                              y3="0.501847"
                              z3="-4.737919"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.809602"
                              y3="0.339805"
                              z3="-4.768527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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:.1443,-.6339,1.994;.428,-.2581,4.201;-.5645,-1.2256,4.0255;-.3296,-2.3407,3.1604;.9425,-2.5287,2.5602;1.6781,-.4104,3.5231;1.9652,-1.5634,2.762;.2204,.6458,4.7767;-1.5611,-1.0674,4.4435;-1.1386,-3.0412,2.9427;1.1066,-3.3717,1.8859;2.4254,.3836,3.5908;2.9318,-1.6709,2.2678;-1.7826,-.219,1.4389;-2.4559,-.5087,.4273;-1.9368,-1.1084,-.6488;-.5985,-1.4274,-.9219;-2.5941,-1.3333,-1.3885;-.3641,-2.1254,-2.1128;.9312,-2.4405,-2.4957;2.0141,-2.0456,-1.7048;1.773,-1.3689,-.5192;.4685,-1.0464,-.071;.4471,.4218,.1617;-1.2048,-2.4214,-2.746;1.0989,-2.989,-3.4253;3.0359,-2.2715,-2.0162;2.6284,-1.0519,.0829;-3.9049,-.1584,.4061;-4.3597,-.4402,1.3651;-4.4523,-.6348,-.4163;-4.0023,.9345,.3119;.4718,1.3765,.8145;1.1224,2.4121,.4246;1.7847,3.2636,1.4395;2.4858,2.652,2.0268;1.016,3.6391,2.1331;2.3173,4.1151,.9989;1.1613,2.7213,-.8511;.4019,2.0683,-1.88;1.714,3.5349,-1.117;1.0604,1.4124,-2.9186;-.9911,2.1637,-1.8452;-1.7343,1.5862,-2.8712;-1.0877,.9289,-3.9191;.3044,.8425,-3.9409;2.1511,1.3566,-2.9348;-1.4831,2.7161,-1.0409;-2.8225,1.6862,-2.8728;-1.6717,.5018,-4.7379;.8096,.3398,-4.7685;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.145184"
                              y3="-0.63538"
                              z3="1.995051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.420349"
                              y3="-0.262989"
                              z3="4.203869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564469"
                              y3="-1.237433"
                              z3="4.022272"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.319005"
                              y3="-2.348791"
                              z3="3.155221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.956547"
                              y3="-2.525776"
                              z3="2.558419"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.673041"
                              y3="-0.404271"
                              z3="3.528643"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)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="0.332313"
                              z3="-4.768332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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:.1457,-.6385,1.996;.409,-.2705,4.2067;-.5643,-1.2551,4.0172;-.3034,-2.3611,3.1475;.9769,-2.5219,2.5562;1.6652,-.3957,3.5359;1.9795,-1.539,2.7702;.181,.6256,4.7865;-1.5671,-1.1171,4.4277;-1.0974,-3.0757,2.921;1.1614,-3.3575,1.8781;2.3963,.4126,3.6121;2.9516,-1.6252,2.2826;-1.7821,-.2211,1.4497;-2.4576,-.4994,.4365;-1.9427,-1.0949,-.6441;-.6069,-1.4225,-.9198;-2.6021,-1.3115,-1.3843;-.3795,-2.1212,-2.1118;.9127,-2.445,-2.4969;1.9998,-2.0583,-1.7078;1.7658,-1.3809,-.5212;.4643,-1.0494,-.0705;.449,.4171,.1626;-1.2235,-2.411,-2.7435;1.0749,-2.9936,-3.4273;3.0195,-2.2913,-2.0213;2.6246,-1.071,.0798;-3.9038,-.1369,.4163;-4.3507,-.3741,1.3904;-4.4632,-.6417,-.3808;-3.9924,.9519,.2751;.4712,1.3742,.8132;1.1199,2.4109,.4239;1.7766,3.2656,1.4398;2.4925,2.6611,2.0168;1.0074,3.623,2.1421;2.2921,4.1286,1.0014;1.1629,2.7183,-.8522;.4067,2.0639,-1.8826;1.7143,3.5331,-1.1172;1.0677,1.406,-2.9183;-.9862,2.1615,-1.8528;-1.727,1.5845,-2.881;-1.0778,.9253,-3.9261;.3142,.8365,-3.9429;2.1584,1.3484,-2.9309;-1.48,2.7157,-1.0507;-2.8152,1.6862,-2.8865;-1.6597,.4986,-4.7467;.8215,.3323,-4.7683;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.14667"
                              y3="-0.639464"
                              z3="1.996963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.40178"
                              y3="-0.275956"
                              z3="4.210046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564101"
                              y3="-1.266729"
                              z3="4.013968"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.293281"
                              y3="-2.368574"
                              z3="3.142273"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.989984"
                              y3="-2.518903"
                              z3="2.554252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.660118"
                              y3="-0.390132"
                              z3="3.541056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.984767"
                              y3="-1.529658"
                              z3="2.772747"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.166076"
                              y3="0.616707"
                              z3="4.79344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.569013"
                              y3="-1.13674"
                              z3="4.421943"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.081394"
                              y3="-3.088435"
                              z3="2.911963"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.182131"
                              y3="-3.35156"
                              z3="1.874345"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.384836"
                              y3="0.423484"
                              z3="3.621165"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.958656"
                              y3="-1.607633"
                              z3="2.287621"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.78225"
                              y3="-0.22235"
                              z3="1.453816"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.45812"
                              y3="-0.496389"
                              z3="0.439955"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.944648"
                              y3="-1.090526"
                              z3="-0.64235"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.610123"
                              y3="-1.421484"
                              z3="-0.918339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.604038"
                              y3="-1.303399"
                              z3="-1.383763"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.385147"
                              y3="-2.120751"
                              z3="-2.110291"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.906406"
                              y3="-2.447664"
                              z3="-2.497873"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.995156"
                              y3="-2.063641"
                              z3="-1.709463"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763399"
                              y3="-1.385722"
                              z3="-0.523108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.462771"
                              y3="-1.050977"
                              z3="-0.069794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.450048"
                              y3="0.41554"
                              z3="0.163037"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.230384"
                              y3="-2.408734"
                              z3="-2.740961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.066491"
                              y3="-2.997022"
                              z3="-3.428067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.014034"
                              y3="-2.298715"
                              z3="-2.023362"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623166"
                              y3="-1.077752"
                              z3="0.077114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.90216"
                              y3="-0.12782"
                              z3="0.417846"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.34791"
                              y3="-0.346639"
                              z3="1.396502"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.465039"
                              y3="-0.644011"
                              z3="-0.369928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.986833"
                              y3="0.958814"
                              z3="0.259157"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.47157"
                              y3="1.373542"
                              z3="0.81297"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.119192"
                              y3="2.411243"
                              z3="0.423584"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.774221"
                              y3="3.266777"
                              z3="1.439834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.496163"
                              y3="2.665283"
                              z3="2.011501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.005675"
                              y3="3.616213"
                              z3="2.146604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.282016"
                              y3="4.134925"
                              z3="1.00265"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.162788"
                              y3="2.717857"
                              z3="-0.852657"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.407712"
                              y3="2.063329"
                              z3="-1.882917"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.713332"
                              y3="3.533368"
                              z3="-1.117671"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.06947"
                              y3="1.402758"
                              z3="-2.916993"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.985413"
                              y3="2.161926"
                              z3="-1.85547"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.725294"
                              y3="1.584901"
                              z3="-2.884285"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.075298"
                              y3="0.924286"
                              z3="-3.927774"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.31672"
                              y3="0.832846"
                              z3="-3.942292"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.160114"
                              y3="1.3434"
                              z3="-2.927794"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.47973"
                              y3="2.717325"
                              z3="-1.054632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.813194"
                              y3="1.688314"
                              z3="-2.891429"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.656402"
                              y3="0.497553"
                              z3="-4.748835"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.824307"
                              y3="0.326987"
                              z3="-4.766302"/>
                     </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 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:.1467,-.6395,1.997;.4018,-.276,4.21;-.5641,-1.2667,4.014;-.2933,-2.3686,3.1423;.99,-2.5189,2.5543;1.6601,-.3901,3.5411;1.9848,-1.5297,2.7727;.1661,.6167,4.7934;-1.569,-1.1367,4.4219;-1.0814,-3.0884,2.912;1.1821,-3.3516,1.8743;2.3848,.4235,3.6212;2.9587,-1.6076,2.2876;-1.7822,-.2223,1.4538;-2.4581,-.4964,.44;-1.9446,-1.0905,-.6423;-.6101,-1.4215,-.9183;-2.604,-1.3034,-1.3838;-.3851,-2.1208,-2.1103;.9064,-2.4477,-2.4979;1.9952,-2.0636,-1.7095;1.7634,-1.3857,-.5231;.4628,-1.051,-.0698;.45,.4155,.163;-1.2304,-2.4087,-2.741;1.0665,-2.997,-3.4281;3.014,-2.2987,-2.0234;2.6232,-1.0778,.0771;-3.9022,-.1278,.4178;-4.3479,-.3466,1.3965;-4.465,-.644,-.3699;-3.9868,.9588,.2592;.4716,1.3735,.813;1.1192,2.4112,.4236;1.7742,3.2668,1.4398;2.4962,2.6653,2.0115;1.0057,3.6162,2.1466;2.282,4.1349,1.0027;1.1628,2.7179,-.8527;.4077,2.0633,-1.8829;1.7133,3.5334,-1.1177;1.0695,1.4028,-2.917;-.9854,2.1619,-1.8555;-1.7253,1.5849,-2.8843;-1.0753,.9243,-3.9278;.3167,.8328,-3.9423;2.1601,1.3434,-2.9278;-1.4797,2.7173,-1.0546;-2.8132,1.6883,-2.8914;-1.6564,.4976,-4.7488;.8243,.327,-4.7663;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.146785"
                              y3="-0.641027"
                              z3="1.997082"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.394271"
                              y3="-0.281555"
                              z3="4.211357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564643"
                              y3="-1.278063"
                              z3="4.009902"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284287"
                              y3="-2.376132"
                              z3="3.136178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.001929"
                              y3="-2.516376"
                              z3="2.552032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.654627"
                              y3="-0.385653"
                              z3="3.545959"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.98921"
                              y3="-1.520901"
                              z3="2.775974"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.151018"
                              y3="0.607961"
                              z3="4.795118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.571698"
                              y3="-1.155426"
                              z3="4.414919"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.066795"
                              y3="-3.10092"
                              z3="2.902283"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.201775"
                              y3="-3.345914"
                              z3="1.87058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.373357"
                              y3="0.432922"
                              z3="3.629555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.965076"
                              y3="-1.590696"
                              z3="2.293316"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.781437"
                              y3="-0.220856"
                              z3="1.456709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.458139"
                              y3="-0.491627"
                              z3="0.442315"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946235"
                              y3="-1.085213"
                              z3="-0.640807"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.61234"
                              y3="-1.419408"
                              z3="-0.91807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.607031"
                              y3="-1.295867"
                              z3="-1.381582"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.389745"
                              y3="-2.118665"
                              z3="-2.110624"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.90034"
                              y3="-2.448799"
                              z3="-2.497031"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990213"
                              y3="-2.067941"
                              z3="-1.709103"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.760956"
                              y3="-1.390069"
                              z3="-0.521916"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.461641"
                              y3="-1.052055"
                              z3="-0.069636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.451092"
                              y3="0.414961"
                              z3="0.162533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.236039"
                              y3="-2.403841"
                              z3="-2.741486"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.058817"
                              y3="-2.997767"
                              z3="-3.428047"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.008415"
                              y3="-2.306047"
                              z3="-2.023728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.622059"
                              y3="-1.085234"
                              z3="0.078522"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.902094"
                              y3="-0.119767"
                              z3="0.422144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.342728"
                              y3="-0.322076"
                              z3="1.406604"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.470559"
                              y3="-0.64631"
                              z3="-0.354265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.984834"
                              y3="0.964425"
                              z3="0.24473"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.472996"
                              y3="1.372502"
                              z3="0.811981"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.119003"
                              y3="2.41091"
                              z3="0.422794"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.772297"
                              y3="3.267609"
                              z3="1.439265"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.501822"
                              y3="2.669278"
                              z3="2.005719"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.004373"
                              y3="3.609023"
                              z3="2.150707"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.272074"
                              y3="4.140799"
                              z3="1.002822"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.16312"
                              y3="2.717719"
                              z3="-0.853276"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.409024"
                              y3="2.061438"
                              z3="-1.884121"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.712583"
                              y3="3.533921"
                              z3="-1.118054"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.071549"
                              y3="1.400368"
                              z3="-2.916948"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.983797"
                              y3="2.161278"
                              z3="-1.857901"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.723072"
                              y3="1.583486"
                              z3="-2.88688"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.072366"
                              y3="0.921579"
                              z3="-3.929247"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.319573"
                              y3="0.830339"
                              z3="-3.942265"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.162173"
                              y3="1.340919"
                              z3="-2.926735"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.47845"
                              y3="2.717765"
                              z3="-1.058027"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.811036"
                              y3="1.686978"
                              z3="-2.895356"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.652866"
                              y3="0.494401"
                              z3="-4.750521"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.828021"
                              y3="0.323624"
                              z3="-4.765472"/>
                     </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 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:.1468,-.641,1.9971;.3943,-.2816,4.2114;-.5646,-1.2781,4.0099;-.2843,-2.3761,3.1362;1.0019,-2.5164,2.552;1.6546,-.3857,3.546;1.9892,-1.5209,2.776;.151,.608,4.7951;-1.5717,-1.1554,4.4149;-1.0668,-3.1009,2.9023;1.2018,-3.3459,1.8706;2.3734,.4329,3.6296;2.9651,-1.5907,2.2933;-1.7814,-.2209,1.4567;-2.4581,-.4916,.4423;-1.9462,-1.0852,-.6408;-.6123,-1.4194,-.9181;-2.607,-1.2959,-1.3816;-.3897,-2.1187,-2.1106;.9003,-2.4488,-2.497;1.9902,-2.0679,-1.7091;1.761,-1.3901,-.5219;.4616,-1.0521,-.0696;.4511,.415,.1625;-1.236,-2.4038,-2.7415;1.0588,-2.9978,-3.428;3.0084,-2.306,-2.0237;2.6221,-1.0852,.0785;-3.9021,-.1198,.4221;-4.3427,-.3221,1.4066;-4.4706,-.6463,-.3543;-3.9848,.9644,.2447;.473,1.3725,.812;1.119,2.4109,.4228;1.7723,3.2676,1.4393;2.5018,2.6693,2.0057;1.0044,3.609,2.1507;2.2721,4.1408,1.0028;1.1631,2.7177,-.8533;.409,2.0614,-1.8841;1.7126,3.5339,-1.1181;1.0715,1.4004,-2.9169;-.9838,2.1613,-1.8579;-1.7231,1.5835,-2.8869;-1.0724,.9216,-3.9292;.3196,.8303,-3.9423;2.1622,1.3409,-2.9267;-1.4785,2.7178,-1.058;-2.811,1.687,-2.8954;-1.6529,.4944,-4.7505;.828,.3236,-4.7655;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.147918"
                              y3="-0.642372"
                              z3="1.998289"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.383515"
                              y3="-0.289409"
                              z3="4.216075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.564432"
                              y3="-1.294667"
                              z3="4.005134"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.269832"
                              y3="-2.386305"
                              z3="3.128452"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.020484"
                              y3="-2.511331"
                              z3="2.549622"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.646721"
                              y3="-0.377327"
                              z3="3.552834"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.996303"
                              y3="-1.506789"
                              z3="2.77979"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.12902"
                              y3="0.594767"
                              z3="4.804968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.574372"
                              y3="-1.183688"
                              z3="4.406014"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.043759"
                              y3="-3.118491"
                              z3="2.889192"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.231381"
                              y3="-3.336368"
                              z3="1.866058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.356134"
                              y3="0.448802"
                              z3="3.641649"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.974531"
                              y3="-1.56473"
                              z3="2.300718"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.781773"
                              y3="-0.221462"
                              z3="1.462344"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.459196"
                              y3="-0.487223"
                              z3="0.447275"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.949212"
                              y3="-1.080086"
                              z3="-0.63775"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617236"
                              y3="-1.418795"
                              z3="-0.91544"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1485,-.6431,1.998;.3766,-.2953,4.2171;-.565,-1.3054,4.0001;-.2615,-2.3931,3.1215;1.0315,-2.5088,2.5465;1.6415,-.3739,3.5578;2.0002,-1.4991,2.7824;.1152,.5856,4.8067;-1.5769,-1.2013,4.3984;-1.0302,-3.1295,2.8782;1.2495,-3.3306,1.861;2.3455,.4565,3.6508;2.9802,-1.5495,2.3059;-1.7804,-.2192,1.464;-2.4585,-.4823,.4486;-1.9503,-1.0754,-.6367;-.6188,-1.4172,-.9155;-2.6124,-1.2799,-1.378;-.4019,-2.1183,-2.108;.8858,-2.456,-2.4967;1.979,-2.0811,-1.7105;1.7553,-1.4015,-.5233;.4584,-1.0556,-.0688;.4548,.4131,.162;-1.2508,-2.3989,-2.7373;1.0398,-3.0064,-3.4276;2.9953,-2.3251,-2.0263;2.6189,-1.1019,.0759;-3.8995,-.0993,.4271;-4.3324,-.2573,1.4226;-4.4784,-.6536,-.3223;-3.9761,.977,.2039;.4776,1.3703,.8106;1.119,2.4118,.4217;1.7688,3.2702,1.439;2.5156,2.6794,1.9907;1.0037,3.5909,2.1628;2.2485,4.156,1.0055;1.1624,2.7191,-.8543;.4109,2.0606,-1.8854;1.708,3.5381,-1.1185;1.0752,1.3946,-2.9141;-.9819,2.163,-1.8638;-1.7192,1.5839,-2.8933;-1.0667,.9179,-3.9318;.3251,.823,-3.9401;2.1657,1.3327,-2.9203;-1.4776,2.7229,-1.067;-2.8068,1.6898,-2.9055;-1.6456,.4896,-4.7537;.8347,.3127,-4.7602;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.148783"
                              y3="-0.643416"
                              z3="1.998061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.372929"
                              y3="-0.297576"
                              z3="4.218075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.565534"
                              y3="-1.309917"
                              z3="3.998516"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.257985"
                              y3="-2.395623"
                              z3="3.118882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.036332"
                              y3="-2.507066"
                              z3="2.546009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.638857"
                              y3="-0.371462"
                              z3="3.559651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.001908"
                              y3="-1.494679"
                              z3="2.7840"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.108348"
                              y3="0.581612"
                              z3="4.809145"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.578217"
                              y3="-1.208949"
                              z3="4.395053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.024226"
                              y3="-3.133998"
                              z3="2.874046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.257559"
                              y3="-3.327482"
                              z3="1.860205"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.340147"
                              y3="0.460992"
                              z3="3.653917"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.982633"
                              y3="-1.541613"
                              z3="2.308555"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.780152"
                              y3="-0.217926"
                              z3="1.464942"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.458701"
                              y3="-0.48061"
                              z3="0.449759"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950873"
                              y3="-1.074537"
                              z3="-0.635731"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.619929"
                              y3="-1.417437"
                              z3="-0.914625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.613041"
                              y3="-1.278488"
                              z3="-1.377192"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.403953"
                              y3="-2.119052"
                              z3="-2.107216"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883736"
                              y3="-2.457892"
                              z3="-2.497697"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.977886"
                              y3="-2.084065"
                              z3="-1.710884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.754945"
                              y3="-1.403509"
                              z3="-0.524702"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.458274"
                              y3="-1.056205"
                              z3="-0.068831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.455578"
                              y3="0.412629"
                              z3="0.161385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.253137"
                              y3="-2.399594"
                              z3="-2.735848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.03689"
                              y3="-3.009199"
                              z3="-3.427787"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.993912"
                              y3="-2.328899"
                              z3="-2.026733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.618753"
                              y3="-1.103906"
                              z3="0.073908"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.898651"
                              y3="-0.096043"
                              z3="0.426512"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.331175"
                              y3="-0.24583"
                              z3="1.423618"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.478469"
                              y3="-0.656218"
                              z3="-0.318315"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.974648"
                              y3="0.978517"
                              z3="0.195392"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.479393"
                              y3="1.369296"
                              z3="0.81019"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.119444"
                              y3="2.411827"
                              z3="0.421485"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.769512"
                              y3="3.269944"
                              z3="1.438964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.519581"
                              y3="2.680187"
                              z3="1.986694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.00568"
                              y3="3.586704"
                              z3="2.165731"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.245276"
                              y3="4.158168"
                              z3="1.006085"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.161821"
                              y3="2.719854"
                              z3="-0.854292"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.41067"
                              y3="2.061312"
                              z3="-1.885108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.706433"
                              y3="3.539785"
                              z3="-1.118261"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.075211"
                              y3="1.393908"
                              z3="-2.912979"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.982112"
                              y3="2.164302"
                              z3="-1.864262"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.719214"
                              y3="1.584948"
                              z3="-2.89366"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.06644"
                              y3="0.91769"
                              z3="-3.931255"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.325248"
                              y3="0.821714"
                              z3="-3.938924"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.165599"
                              y3="1.331387"
                              z3="-2.918733"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.47797"
                              y3="2.725086"
                              z3="-1.068055"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.806726"
                              y3="1.691713"
                              z3="-2.90633"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.645133"
                              y3="0.489233"
                              z3="-4.753041"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.834949"
                              y3="0.310384"
                              z3="-4.758319"/>
                     </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:.1488,-.6434,1.9981;.3729,-.2976,4.2181;-.5655,-1.3099,3.9985;-.258,-2.3956,3.1189;1.0363,-2.5071,2.546;1.6389,-.3715,3.5597;2.0019,-1.4947,2.784;.1083,.5816,4.8091;-1.5782,-1.2089,4.3951;-1.0242,-3.134,2.874;1.2576,-3.3275,1.8602;2.3401,.461,3.6539;2.9826,-1.5416,2.3086;-1.7802,-.2179,1.4649;-2.4587,-.4806,.4498;-1.9509,-1.0745,-.6357;-.6199,-1.4174,-.9146;-2.613,-1.2785,-1.3772;-.404,-2.1191,-2.1072;.8837,-2.4579,-2.4977;1.9779,-2.0841,-1.7109;1.7549,-1.4035,-.5247;.4583,-1.0562,-.0688;.4556,.4126,.1614;-1.2531,-2.3996,-2.7358;1.0369,-3.0092,-3.4278;2.9939,-2.3289,-2.0267;2.6188,-1.1039,.0739;-3.8987,-.096,.4265;-4.3312,-.2458,1.4236;-4.4785,-.6562,-.3183;-3.9746,.9785,.1954;.4794,1.3693,.8102;1.1194,2.4118,.4215;1.7695,3.2699,1.439;2.5196,2.6802,1.9867;1.0057,3.5867,2.1657;2.2453,4.1582,1.0061;1.1618,2.7199,-.8543;.4107,2.0613,-1.8851;1.7064,3.5398,-1.1183;1.0752,1.3939,-2.913;-.9821,2.1643,-1.8643;-1.7192,1.5849,-2.8937;-1.0664,.9177,-3.9313;.3252,.8217,-3.9389;2.1656,1.3314,-2.9187;-1.478,2.7251,-1.0681;-2.8067,1.6917,-2.9063;-1.6451,.4892,-4.753;.8349,.3104,-4.7583;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.150096"
                              y3="-0.643179"
                              z3="1.997286"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.367129"
                              y3="-0.303507"
                              z3="4.219438"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.566014"
                              y3="-1.319607"
                              z3="3.992644"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.250963"
                              y3="-2.401264"
                              z3="3.110973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.045805"
                              y3="-2.504729"
                              z3="2.541828"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.634566"
                              y3="-0.369116"
                              z3="3.564517"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a29" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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="0.844183"
                              y3="0.296356"
                              z3="-4.745513"/>
                     </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:.1516,-.6429,1.9975;.3575,-.3105,4.2219;-.5667,-1.3329,3.9869;-.2395,-2.4087,3.1019;1.0609,-2.4994,2.5387;1.6275,-.3627,3.5699;2.0108,-1.4764,2.7888;.0779,.5601,4.8185;-1.5835,-1.2476,4.3765;-.9937,-3.156,2.8474;1.2979,-3.312,1.8489;2.3164,.479,3.6735;2.9949,-1.507,2.3186;-1.7766,-.2101,1.4673;-2.4584,-.4712,.454;-1.9553,-1.0701,-.631;-.6263,-1.418,-.9123;-2.6198,-1.2728,-1.3706;-.4155,-2.1229,-2.104;.87,-2.4672,-2.4966;1.9675,-2.0961,-1.7122;1.7495,-1.4123,-.5272;.4551,-1.0589,-.0694;.4595,.4115,.1578;-1.267,-2.4017,-2.7303;1.0192,-3.021,-3.4257;2.9819,-2.3455,-2.0295;2.6154,-1.1151,.0693;-3.8965,-.0788,.431;-4.3193,-.1856,1.4377;-4.4867,-.6663,-.2843;-3.9698,.9852,.1546;.49,1.3658,.8082;1.1212,2.414,.4209;1.7697,3.2719,1.4397;2.5387,2.6895,1.9691;1.0112,3.5663,2.1811;2.2237,4.1732,1.0106;1.1579,2.727,-.8536;.4099,2.0648,-1.8848;1.6953,3.5522,-1.1162;1.0778,1.3902,-2.9058;-.9826,2.1706,-1.8706;-1.7161,1.5869,-2.9003;-1.0598,.9126,-3.931;.3316,.8137,-3.9316;2.1681,1.3257,-2.9061;-1.4808,2.7367,-1.0796;-2.8033,1.6954,-2.9188;-1.6356,.4807,-4.753;.8442,.2964,-4.7455;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.152767"
                              y3="-0.642851"
                              z3="1.996698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.35167"
                              y3="-0.31573"
                              z3="4.222641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.567118"
                              y3="-1.341813"
                              z3="3.981093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.232472"
                              y3="-2.413709"
                              z3="3.09472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.070222"
                              y3="-2.496626"
                              z3="2.535301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.623113"
                              y3="-0.359854"
                              z3="3.574195"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.014185"
                              y3="-1.469701"
                              z3="2.790434"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.066446"
                              y3="0.551452"
                              z3="4.821296"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.585519"
                              y3="-1.262301"
                              z3="4.368124"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.982274"
                              y3="-3.164252"
                              z3="2.836482"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.313013"
                              y3="-3.306179"
                              z3="1.843826"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.307372"
                              y3="0.485091"
                              z3="3.682002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.999596"
                              y3="-1.494079"
                              z3="2.323252"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.774656"
                              y3="-0.206277"
                              z3="1.46752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.457449"
                              y3="-0.466814"
                              z3="0.454834"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.956371"
                              y3="-1.067657"
                              z3="-0.630025"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.628134"
                              y3="-1.418394"
                              z3="-0.912035"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.622082"
                              y3="-1.269816"
                              z3="-1.368876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.419367"
                              y3="-2.125113"
                              z3="-2.102811"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.865112"
                              y3="-2.471602"
                              z3="-2.495022"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.963195"
                              y3="-2.100542"
                              z3="-1.71351"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.747402"
                              y3="-1.415573"
                              z3="-0.528139"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.454035"
                              y3="-1.059965"
                              z3="-0.070289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.462082"
                              y3="0.411175"
                              z3="0.156032"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.27206"
                              y3="-2.403162"
                              z3="-2.728099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.012766"
                              y3="-3.026437"
                              z3="-3.424243"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.977043"
                              y3="-2.351747"
                              z3="-2.031658"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.614761"
                              y3="-1.119784"
                              z3="0.067872"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.895031"
                              y3="-0.071303"
                              z3="0.432342"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.313592"
                              y3="-0.161769"
                              z3="1.442033"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.489481"
                              y3="-0.668333"
                              z3="-0.271266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.967357"
                              y3="0.988291"
                              z3="0.138417"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.494505"
                              y3="1.364735"
                              z3="0.807472"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.121705"
                              y3="2.415656"
                              z3="0.421332"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.769848"
                              y3="3.273431"
                              z3="1.4404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.546285"
                              y3="2.694103"
                              z3="1.962559"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.013721"
                              y3="3.559191"
                              z3="2.187687"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.215363"
                              y3="4.179724"
                              z3="1.012742"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.155714"
                              y3="2.730512"
                              z3="-0.853018"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.409024"
                              y3="2.066214"
                              z3="-1.884095"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.689888"
                              y3="3.557798"
                              z3="-1.115186"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.078189"
                              y3="1.388466"
                              z3="-2.901955"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.983484"
                              y3="2.173089"
                              z3="-1.872837"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.715541"
                              y3="1.587142"
                              z3="-2.902333"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.058013"
                              y3="0.909444"
                              z3="-3.929961"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.333368"
                              y3="0.809473"
                              z3="-3.927629"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.168424"
                              y3="1.323388"
                              z3="-2.900052"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.482462"
                              y3="2.74156"
                              z3="-1.084167"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.802665"
                              y3="1.69633"
                              z3="-2.923311"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.632637"
                              y3="0.475681"
                              z3="-4.751842"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.846951"
                              y3="0.289437"
                              z3="-4.738949"/>
                     </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:.1528,-.6429,1.9967;.3517,-.3157,4.2226;-.5671,-1.3418,3.9811;-.2325,-2.4137,3.0947;1.0702,-2.4966,2.5353;1.6231,-.3599,3.5742;2.0142,-1.4697,2.7904;.0664,.5515,4.8213;-1.5855,-1.2623,4.3681;-.9823,-3.1643,2.8365;1.313,-3.3062,1.8438;2.3074,.4851,3.682;2.9996,-1.4941,2.3233;-1.7747,-.2063,1.4675;-2.4574,-.4668,.4548;-1.9564,-1.0677,-.63;-.6281,-1.4184,-.912;-2.6221,-1.2698,-1.3689;-.4194,-2.1251,-2.1028;.8651,-2.4716,-2.495;1.9632,-2.1005,-1.7135;1.7474,-1.4156,-.5281;.454,-1.06,-.0703;.4621,.4112,.156;-1.2721,-2.4032,-2.7281;1.0128,-3.0264,-3.4242;2.977,-2.3517,-2.0317;2.6148,-1.1198,.0679;-3.895,-.0713,.4323;-4.3136,-.1618,1.442;-4.4895,-.6683,-.2713;-3.9674,.9883,.1384;.4945,1.3647,.8075;1.1217,2.4157,.4213;1.7698,3.2734,1.4404;2.5463,2.6941,1.9626;1.0137,3.5592,2.1877;2.2154,4.1797,1.0127;1.1557,2.7305,-.853;.409,2.0662,-1.8841;1.6899,3.5578,-1.1152;1.0782,1.3885,-2.902;-.9835,2.1731,-1.8728;-1.7155,1.5871,-2.9023;-1.058,.9094,-3.93;.3334,.8095,-3.9276;2.1684,1.3234,-2.9001;-1.4825,2.7416,-1.0842;-2.8027,1.6963,-2.9233;-1.6326,.4757,-4.7518;.847,.2894,-4.7389;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.154064"
                              y3="-0.642601"
                              z3="1.9959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.346059"
                              y3="-0.31992"
                              z3="4.223311"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.567728"
                              y3="-1.349196"
                              z3="3.976269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.226097"
                              y3="-2.417821"
                              z3="3.088453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.078755"
                              y3="-2.493763"
                              z3="2.532822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.619011"
                              y3="-0.356816"
                              z3="3.577722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.017197"
                              y3="-1.463084"
                              z3="2.792452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.055535"
                              y3="0.544322"
                              z3="4.823545"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.587597"
                              y3="-1.274729"
                              z3="4.360233"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.971721"
                              y3="-3.171305"
                              z3="2.826787"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.327094"
                              y3="-3.300708"
                              z3="1.840397"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.299001"
                              y3="0.491145"
                              z3="3.688859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.003925"
                              y3="-1.481573"
                              z3="2.327225"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.772933"
                              y3="-0.202273"
                              z3="1.467724"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.45707"
                              y3="-0.463089"
                              z3="0.455955"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.957816"
                              y3="-1.066311"
                              z3="-0.628402"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.630303"
                              y3="-1.418859"
                              z3="-0.911405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.624414"
                              y3="-1.268588"
                              z3="-1.366361"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.423429"
                              y3="-2.126979"
                              z3="-2.101854"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.860375"
                              y3="-2.475748"
                              z3="-2.49523"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.960063"
                              y3="-2.106045"
                              z3="-1.713905"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.746067"
                              y3="-1.419379"
                              z3="-0.529626"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.453405"
                              y3="-1.061346"
                              z3="-0.070962"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.464277"
                              y3="0.410175"
                              z3="0.15392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.276828"
                              y3="-2.404648"
                              z3="-2.726205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.006452"
                              y3="-3.03195"
                              z3="-3.423595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.973289"
                              y3="-2.359199"
                              z3="-2.032418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.613838"
                              y3="-1.124013"
                              z3="0.065396"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.893788"
                              y3="-0.064813"
                              z3="0.433013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.308638"
                              y3="-0.138096"
                              z3="1.445676"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.491783"
                              y3="-0.672317"
                              z3="-0.258714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.96524"
                              y3="0.989812"
                              z3="0.12169"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.49929"
                              y3="1.362828"
                              z3="0.806208"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.122455"
                              y3="2.416348"
                              z3="0.42122"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.770045"
                              y3="3.273722"
                              z3="1.441016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.553022"
                              y3="2.697086"
                              z3="1.956329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.016209"
                              y3="3.551431"
                              z3="2.193457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.207764"
                              y3="4.184526"
                              z3="1.015055"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.153633"
                              y3="2.734032"
                              z3="-0.852329"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.408258"
                              y3="2.06812"
                              z3="-1.883362"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.684475"
                              y3="3.5637"
                              z3="-1.113841"/>
                        <atom elementType="C"
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                              x3="1.078745"
                              y3="1.387886"
                              z3="-2.898867"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.984067"
                              y3="2.175342"
                              z3="-1.874143"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.714951"
                              y3="1.587545"
                              z3="-2.90344"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.056115"
                              y3="0.907598"
                              z3="-3.928766"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.335143"
                              y3="0.807168"
                              z3="-3.924293"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.168943"
                              y3="1.322473"
                              z3="-2.895222"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.48403"
                              y3="2.745548"
                              z3="-1.08719"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.802017"
                              y3="1.696807"
                              z3="-2.926144"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.629751"
                              y3="0.472406"
                              z3="-4.750584"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.849927"
                              y3="0.28515"
                              z3="-4.733777"/>
                     </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:.1541,-.6426,1.9959;.3461,-.3199,4.2233;-.5677,-1.3492,3.9763;-.2261,-2.4178,3.0885;1.0788,-2.4938,2.5328;1.619,-.3568,3.5777;2.0172,-1.4631,2.7925;.0555,.5443,4.8235;-1.5876,-1.2747,4.3602;-.9717,-3.1713,2.8268;1.3271,-3.3007,1.8404;2.299,.4911,3.6889;3.0039,-1.4816,2.3272;-1.7729,-.2023,1.4677;-2.4571,-.4631,.456;-1.9578,-1.0663,-.6284;-.6303,-1.4189,-.9114;-2.6244,-1.2686,-1.3664;-.4234,-2.127,-2.1019;.8604,-2.4757,-2.4952;1.9601,-2.106,-1.7139;1.7461,-1.4194,-.5296;.4534,-1.0613,-.071;.4643,.4102,.1539;-1.2768,-2.4046,-2.7262;1.0065,-3.032,-3.4236;2.9733,-2.3592,-2.0324;2.6138,-1.124,.0654;-3.8938,-.0648,.433;-4.3086,-.1381,1.4457;-4.4918,-.6723,-.2587;-3.9652,.9898,.1217;.4993,1.3628,.8062;1.1225,2.4163,.4212;1.77,3.2737,1.441;2.553,2.6971,1.9563;1.0162,3.5514,2.1935;2.2078,4.1845,1.0151;1.1536,2.734,-.8523;.4083,2.0681,-1.8834;1.6845,3.5637,-1.1138;1.0787,1.3879,-2.8989;-.9841,2.1753,-1.8741;-1.715,1.5875,-2.9034;-1.0561,.9076,-3.9288;.3351,.8072,-3.9243;2.1689,1.3225,-2.8952;-1.484,2.7455,-1.0872;-2.802,1.6968,-2.9261;-1.6298,.4724,-4.7506;.8499,.2852,-4.7338;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.155441"
                              y3="-0.642107"
                              z3="1.995087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.340548"
                              y3="-0.324392"
                              z3="4.223936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.568341"
                              y3="-1.356847"
                              z3="3.970763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.219742"
                              y3="-2.421991"
                              z3="3.08176"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.087213"
                              y3="-2.490938"
                              z3="2.53008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.614995"
                              y3="-0.354056"
                              z3="3.581448"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.02016"
                              y3="-1.456858"
                              z3="2.794121"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.044743"
                              y3="0.536802"
                              z3="4.825999"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.589743"
                              y3="-1.287543"
                              z3="4.351743"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.961193"
                              y3="-3.178359"
                              z3="2.816601"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.341032"
                              y3="-3.295117"
                              z3="1.836344"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.290798"
                              y3="0.496764"
                              z3="3.696323"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.008089"
                              y3="-1.470026"
                              z3="2.331833"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.770915"
                              y3="-0.198351"
                              z3="1.467656"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.456313"
                              y3="-0.459419"
                              z3="0.456912"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.959107"
                              y3="-1.06495"
                              z3="-0.627238"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.632354"
                              y3="-1.419675"
                              z3="-0.910946"/>
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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:.1577,-.6415,1.9936;.333,-.3302,4.2242;-.5691,-1.3667,3.9631;-.211,-2.4274,3.0725;1.0989,-2.487,2.5263;1.6096,-.3503,3.5864;2.0244,-1.4482,2.7969;.03,.527,4.8282;-1.5926,-1.3041,4.3397;-.9468,-3.1876,2.8024;1.3603,-3.2876,1.8312;2.2797,.5044,3.7062;3.0141,-1.4535,2.3374;-1.7678,-.1919,1.4674;-2.4554,-.4538,.4583;-1.9611,-1.0633,-.6249;-.6353,-1.4205,-.9104;-2.6303,-1.2662,-1.3603;-.4332,-2.1326,-2.0993;.8486,-2.4864,-2.4943;1.9513,-2.1183,-1.7163;1.742,-1.428,-.5333;.4514,-1.0646,-.0731;.4705,.4084,.1483;-1.2888,-2.4093,-2.7211;.9909,-3.0457,-3.4215;2.9631,-2.3757,-2.0364;2.6118,-1.1343,.0596;-3.8904,-.0491,.4356;-4.2947,-.0807,1.4544;-4.4977,-.6811,-.2256;-3.961,.9921,.0816;.512,1.3584,.8034;1.1242,2.4192,.4217;1.7707,3.2753,1.4432;2.5699,2.7055,1.9411;1.0229,3.5326,2.2088;2.1888,4.1974,1.0219;1.1475,2.7438,-.8502;.4059,2.0734,-1.8813;1.6695,3.5796,-1.11;1.08,1.3863,-2.8898;-.9863,2.1817,-1.8784;-1.7135,1.5884,-2.9073;-1.0509,.902,-3.9258;.3402,.8001,-3.9147;2.1701,1.3201,-2.8811;-1.4888,2.7568,-1.0966;-2.8004,1.6981,-2.9353;-1.6215,.4624,-4.7475;.858,.2725,-4.7187;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.159254"
                              y3="-0.640867"
                              z3="1.992381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.327888"
                              y3="-0.33393"
                              z3="4.224289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.570094"
                              y3="-1.372876"
                              z3="3.957465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.205825"
                              y3="-2.430611"
                              z3="3.066174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.10604"
                              y3="-2.484463"
                              z3="2.524005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.605905"
                              y3="-0.348046"
                              z3="3.589771"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.026808"
                              y3="-1.442748"
                              z3="2.798735"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.020162"
                              y3="0.5206"
                              z3="4.829744"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.595006"
                              y3="-1.314355"
                              z3="4.330772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.938016"
                              y3="-3.193062"
                              z3="2.792909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.372287"
                              y3="-3.282711"
                              z3="1.828126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.272488"
                              y3="0.508869"
                              z3="3.713111"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.017739"
                              y3="-1.44363"
                              z3="2.34262"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.765533"
                              y3="-0.187448"
                              z3="1.466932"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.454368"
                              y3="-0.450357"
                              z3="0.459003"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962042"
                              y3="-1.062415"
                              z3="-0.623859"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.636972"
                              y3="-1.421697"
                              z3="-0.909932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.632412"
                              y3="-1.265826"
                              z3="-1.358229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.43672"
                              y3="-2.135406"
                              z3="-2.098195"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.844371"
                              y3="-2.491062"
                              z3="-2.493782"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.947722"
                              y3="-2.122649"
                              z3="-1.718061"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740261"
                              y3="-1.430997"
                              z3="-0.535185"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.450566"
                              y3="-1.065754"
                              z3="-0.07422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.473752"
                              y3="0.40785"
                              z3="0.145872"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.293312"
                              y3="-2.411989"
                              z3="-2.718833"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.985288"
                              y3="-3.051472"
                              z3="-3.420662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.958901"
                              y3="-2.381377"
                              z3="-2.038677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.611337"
                              y3="-1.138383"
                              z3="0.057077"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.888995"
                              y3="-0.043556"
                              z3="0.436597"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.288888"
                              y3="-0.059623"
                              z3="1.457314"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.499825"
                              y3="-0.684645"
                              z3="-0.212584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.959942"
                              y3="0.992059"
                              z3="0.066316"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.517548"
                              y3="1.356781"
                              z3="0.80223"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.125314"
                              y3="2.420619"
                              z3="0.421888"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.77143"
                              y3="3.276156"
                              z3="1.444242"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.576783"
                              y3="2.709037"
                              z3="1.935346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.026095"
                              y3="3.525762"
                              z3="2.214723"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.182153"
                              y3="4.202525"
                              z3="1.024901"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.145057"
                              y3="2.747846"
                              z3="-0.849457"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.404964"
                              y3="2.075515"
                              z3="-1.880382"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.663463"
                              y3="3.586139"
                              z3="-1.108518"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.080391"
                              y3="1.386131"
                              z3="-2.886215"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.987286"
                              y3="2.184272"
                              z3="-1.879754"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.713099"
                              y3="1.588816"
                              z3="-2.90839"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.049221"
                              y3="0.899596"
                              z3="-3.924276"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.341902"
                              y3="0.797372"
                              z3="-3.910925"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.170455"
                              y3="1.319933"
                              z3="-2.87577"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.490613"
                              y3="2.761179"
                              z3="-1.099969"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.799924"
                              y3="1.69881"
                              z3="-2.938182"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.618766"
                              y3="0.458278"
                              z3="-4.745691"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.860535"
                              y3="0.267811"
                              z3="-4.712796"/>
                     </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:.1593,-.6409,1.9924;.3279,-.3339,4.2243;-.5701,-1.3729,3.9575;-.2058,-2.4306,3.0662;1.106,-2.4845,2.524;1.6059,-.348,3.5898;2.0268,-1.4427,2.7987;.0202,.5206,4.8297;-1.595,-1.3144,4.3308;-.938,-3.1931,2.7929;1.3723,-3.2827,1.8281;2.2725,.5089,3.7131;3.0177,-1.4436,2.3426;-1.7655,-.1874,1.4669;-2.4544,-.4504,.459;-1.962,-1.0624,-.6239;-.637,-1.4217,-.9099;-2.6324,-1.2658,-1.3582;-.4367,-2.1354,-2.0982;.8444,-2.4911,-2.4938;1.9477,-2.1226,-1.7181;1.7403,-1.431,-.5352;.4506,-1.0658,-.0742;.4738,.4078,.1459;-1.2933,-2.412,-2.7188;.9853,-3.0515,-3.4207;2.9589,-2.3814,-2.0387;2.6113,-1.1384,.0571;-3.889,-.0436,.4366;-4.2889,-.0596,1.4573;-4.4998,-.6846,-.2126;-3.9599,.9921,.0663;.5175,1.3568,.8022;1.1253,2.4206,.4219;1.7714,3.2762,1.4442;2.5768,2.709,1.9353;1.0261,3.5258,2.2147;2.1822,4.2025,1.0249;1.1451,2.7478,-.8495;.405,2.0755,-1.8804;1.6635,3.5861,-1.1085;1.0804,1.3861,-2.8862;-.9873,2.1843,-1.8798;-1.7131,1.5888,-2.9084;-1.0492,.8996,-3.9243;.3419,.7974,-3.9109;2.1705,1.3199,-2.8758;-1.4906,2.7612,-1.1;-2.7999,1.6988,-2.9382;-1.6188,.4583,-4.7457;.8605,.2678,-4.7128;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.161105"
                              y3="-0.640315"
                              z3="1.990927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.323057"
                              y3="-0.337325"
                              z3="4.22394"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.571178"
                              y3="-1.378277"
                              z3="3.951969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.201294"
                              y3="-2.433486"
                              z3="3.059901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.112471"
                              y3="-2.482344"
                              z3="2.521656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.602548"
                              y3="-0.346342"
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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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                        <atom elementType="H"
                              id="a51"
                              x3="0.864457"
                              y3="0.258168"
                              z3="-4.698832"/>
                     </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:.1638,-.639,1.9889;.3157,-.3416,4.2235;-.5734,-1.3853,3.9433;-.1953,-2.4369,3.0511;1.1213,-2.4788,2.519;1.5975,-.3435,3.5978;2.0319,-1.4314,2.8041;-.0025,.5073,4.8314;-1.6017,-1.335,4.3081;-.9197,-3.2039,2.77;1.3986,-3.2722,1.8219;2.2567,.5178,3.7295;3.026,-1.4227,2.3555;-1.7592,-.1752,1.4647;-2.4511,-.4416,.4597;-1.9633,-1.0612,-.6213;-.6398,-1.4246,-.9092;-2.6362,-1.2667,-1.3529;-.4438,-2.1421,-2.096;.8356,-2.502,-2.4933;1.9413,-2.134,-1.7212;1.738,-1.4389,-.5396;.4501,-1.0691,-.077;.4821,.4065,.1391;-1.3023,-2.4185,-2.7141;.9733,-3.0655,-3.4189;2.9511,-2.3963,-2.0431;2.6111,-1.1478,.0509;-3.8847,-.0302,.437;-4.2745,-.0085,1.4614;-4.5032,-.6931,-.1827;-3.9569,.9908,.028;.5325,1.352,.7986;1.1286,2.4234,.4219;1.7737,3.2773,1.4465;2.5928,2.7163,1.922;1.034,3.5086,2.2281;2.1672,4.2135,1.0324;1.1387,2.7583,-.8475;.4019,2.0815,-1.8778;1.6473,3.6033,-1.1046;1.0799,1.3868,-2.878;-.9904,2.1901,-1.8811;-1.7137,1.5889,-2.9081;-1.0472,.8941,-3.9185;.344,.7921,-3.9012;2.17,1.3211,-2.8646;-1.4954,2.771,-1.1054;-2.8005,1.6985,-2.9409;-1.6147,.4481,-4.7388;.8645,.2582,-4.6988;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.167068"
                              y3="-0.638251"
                              z3="1.986346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.308377"
                              y3="-0.346158"
                              z3="4.22224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.57581"
                              y3="-1.392162"
                              z3="3.934709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.189996"
                              y3="-2.440565"
                              z3="3.041651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.129438"
                              y3="-2.476419"
                              z3="2.516012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.592582"
                              y3="-0.34193"
                              z3="3.602556"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.03451"
                              y3="-1.42622"
                              z3="2.807774"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.015497"
                              y3="0.49997"
                              z3="4.830768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.606258"
                              y3="-1.346205"
                              z3="4.29521"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.910132"
                              y3="-3.209658"
                              z3="2.755554"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.412899"
                              y3="-3.267032"
                              z3="1.817999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.248061"
                              y3="0.521599"
                              z3="3.738991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.0305"
                              y3="-1.412063"
                              z3="2.36158"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.754877"
                              y3="-0.167268"
                              z3="1.462206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.448148"
                              y3="-0.435199"
                              z3="0.458713"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962615"
                              y3="-1.059496"
                              z3="-0.620133"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639762"
                              y3="-1.425014"
                              z3="-0.910007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636675"
                              y3="-1.266144"
                              z3="-1.350137"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.446072"
                              y3="-2.144823"
                              z3="-2.095499"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.832332"
                              y3="-2.507438"
                              z3="-2.493143"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.940046"
                              y3="-2.141027"
                              z3="-1.721734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738939"
                              y3="-1.44392"
                              z3="-0.540861"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.452022"
                              y3="-1.070877"
                              z3="-0.078812"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.486913"
                              y3="0.405491"
                              z3="0.135208"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.305627"
                              y3="-2.42067"
                              z3="-2.712458"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.968054"
                              y3="-3.072586"
                              z3="-3.417934"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.949147"
                              y3="-2.405988"
                              z3="-2.044202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.612265"
                              y3="-1.15326"
                              z3="0.048573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.880569"
                              y3="-0.02025"
                              z3="0.434593"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.266645"
                              y3="0.022799"
                              z3="1.459469"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.502539"
                              y3="-0.694324"
                              z3="-0.169366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.951808"
                              y3="0.992267"
                              z3="0.005309"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.541851"
                              y3="1.34904"
                              z3="0.796858"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.130314"
                              y3="2.42548"
                              z3="0.422042"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.775337"
                              y3="3.278077"
                              z3="1.447172"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.60243"
                              y3="2.720865"
                              z3="1.912886"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.039694"
                              y3="3.497951"
                              z3="2.235585"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.157901"
                              y3="4.219914"
                              z3="1.036067"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.133744"
                              y3="2.76505"
                              z3="-0.846007"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.398229"
                              y3="2.085144"
                              z3="-1.875461"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.635948"
                              y3="3.613814"
                              z3="-1.102525"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.077391"
                              y3="1.38578"
                              z3="-2.872216"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.993757"
                              y3="2.193208"
                              z3="-1.880276"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.71616"
                              y3="1.587756"
                              z3="-2.905567"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.048682"
                              y3="0.889562"
                              z3="-3.912478"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.342332"
                              y3="0.787477"
                              z3="-3.893487"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.167497"
                              y3="1.320079"
                              z3="-2.857225"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.499669"
                              y3="2.776936"
                              z3="-1.107088"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.802968"
                              y3="1.696573"
                              z3="-2.939478"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.615387"
                              y3="0.440205"
                              z3="-4.731577"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.863831"
                              y3="0.249908"
                              z3="-4.688401"/>
                     </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:.1671,-.6383,1.9863;.3084,-.3462,4.2222;-.5758,-1.3922,3.9347;-.19,-2.4406,3.0417;1.1294,-2.4764,2.516;1.5926,-.3419,3.6026;2.0345,-1.4262,2.8078;-.0155,.5,4.8308;-1.6063,-1.3462,4.2952;-.9101,-3.2097,2.7556;1.4129,-3.267,1.818;2.2481,.5216,3.739;3.0305,-1.4121,2.3616;-1.7549,-.1673,1.4622;-2.4481,-.4352,.4587;-1.9626,-1.0595,-.6201;-.6398,-1.425,-.91;-2.6367,-1.2661,-1.3501;-.4461,-2.1448,-2.0955;.8323,-2.5074,-2.4931;1.94,-2.141,-1.7217;1.7389,-1.4439,-.5409;.452,-1.0709,-.0788;.4869,.4055,.1352;-1.3056,-2.4207,-2.7125;.9681,-3.0726,-3.4179;2.9491,-2.406,-2.0442;2.6123,-1.1533,.0486;-3.8806,-.0203,.4346;-4.2666,.0228,1.4595;-4.5025,-.6943,-.1694;-3.9518,.9923,.0053;.5419,1.349,.7969;1.1303,2.4255,.422;1.7753,3.2781,1.4472;2.6024,2.7209,1.9129;1.0397,3.498,2.2356;2.1579,4.2199,1.0361;1.1337,2.7651,-.846;.3982,2.0851,-1.8755;1.6359,3.6138,-1.1025;1.0774,1.3858,-2.8722;-.9938,2.1932,-1.8803;-1.7162,1.5878,-2.9056;-1.0487,.8896,-3.9125;.3423,.7875,-3.8935;2.1675,1.3201,-2.8572;-1.4997,2.7769,-1.1071;-2.803,1.6966,-2.9395;-1.6154,.4402,-4.7316;.8638,.2499,-4.6884;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.16891"
                              y3="-0.637064"
                              z3="1.984862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.303603"
                              y3="-0.347691"
                              z3="4.221455"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.578085"
                              y3="-1.394848"
                              z3="3.928783"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.187585"
                              y3="-2.441641"
                              z3="3.036952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.133726"
                              y3="-2.474207"
                              z3="2.515347"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.589546"
                              y3="-0.34029"
                              z3="3.605714"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035895"
                              y3="-1.422579"
                              z3="2.810542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.023765"
                              y3="0.496765"
                              z3="4.830725"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.609776"
                              y3="-1.350647"
                              z3="4.284398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.905418"
                              y3="-3.211938"
                              z3="2.748248"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.420915"
                              y3="-3.263649"
                              z3="1.817974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.243028"
                              y3="0.524235"
                              z3="3.745383"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033153"
                              y3="-1.406645"
                              z3="2.369591"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.751726"
                              y3="-0.16206"
                              z3="1.460476"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.446304"
                              y3="-0.432563"
                              z3="0.458322"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.962645"
                              y3="-1.060704"
                              z3="-0.619768"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640585"
                              y3="-1.427799"
                              z3="-0.909212"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63781"
                              y3="-1.268879"
                              z3="-1.348678"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.448238"
                              y3="-2.149066"
                              z3="-2.094525"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.829797"
                              y3="-2.512605"
                              z3="-2.493187"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.937549"
                              y3="-2.144919"
                              z3="-1.724077"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.737751"
                              y3="-1.446429"
                              z3="-0.543798"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.451505"
                              y3="-1.072426"
                              z3="-0.080141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.491545"
                              y3="0.404993"
                              z3="0.132034"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.308343"
                              y3="-2.425458"
                              z3="-2.710293"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.964635"
                              y3="-3.079004"
                              z3="-3.417406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.946175"
                              y3="-2.410291"
                              z3="-2.047011"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.612563"
                              y3="-1.156441"
                              z3="0.044971"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.878883"
                              y3="-0.017183"
                              z3="0.434677"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.260252"
                              y3="0.038647"
                              z3="1.460902"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.503815"
                              y3="-0.698963"
                              z3="-0.157947"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.952557"
                              y3="0.989249"
                              z3="-0.008864"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.549093"
                              y3="1.346889"
                              z3="0.794909"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.13281"
                              y3="2.426041"
                              z3="0.421785"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.777422"
                              y3="3.2781"
                              z3="1.448375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.608653"
                              y3="2.722596"
                              z3="1.909403"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.043255"
                              y3="3.49246"
                              z3="2.239792"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.155117"
                              y3="4.223099"
                              z3="1.039556"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.131885"
                              y3="2.769004"
                              z3="-0.84542"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.397284"
                              y3="2.087824"
                              z3="-1.874595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.629932"
                              y3="3.620768"
                              z3="-1.100745"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.076963"
                              y3="1.388021"
                              z3="-2.869879"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.995011"
                              y3="2.196045"
                              z3="-1.880046"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.716849"
                              y3="1.588723"
                              z3="-2.904489"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.048767"
                              y3="0.8883"
                              z3="-3.910103"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.342467"
                              y3="0.786994"
                              z3="-3.890587"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.166966"
                              y3="1.323111"
                              z3="-2.854835"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.500933"
                              y3="2.780659"
                              z3="-1.107895"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.803722"
                              y3="1.69738"
                              z3="-2.938745"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.615028"
                              y3="0.437322"
                              z3="-4.728426"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.863957"
                              y3="0.248764"
                              z3="-4.684509"/>
                     </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:.1689,-.6371,1.9849;.3036,-.3477,4.2215;-.5781,-1.3948,3.9288;-.1876,-2.4416,3.037;1.1337,-2.4742,2.5153;1.5895,-.3403,3.6057;2.0359,-1.4226,2.8105;-.0238,.4968,4.8307;-1.6098,-1.3506,4.2844;-.9054,-3.2119,2.7482;1.4209,-3.2636,1.818;2.243,.5242,3.7454;3.0332,-1.4066,2.3696;-1.7517,-.1621,1.4605;-2.4463,-.4326,.4583;-1.9626,-1.0607,-.6198;-.6406,-1.4278,-.9092;-2.6378,-1.2689,-1.3487;-.4482,-2.1491,-2.0945;.8298,-2.5126,-2.4932;1.9375,-2.1449,-1.7241;1.7378,-1.4464,-.5438;.4515,-1.0724,-.0801;.4915,.405,.132;-1.3083,-2.4255,-2.7103;.9646,-3.079,-3.4174;2.9462,-2.4103,-2.047;2.6126,-1.1564,.045;-3.8789,-.0172,.4347;-4.2603,.0386,1.4609;-4.5038,-.699,-.1579;-3.9526,.9892,-.0089;.5491,1.3469,.7949;1.1328,2.426,.4218;1.7774,3.2781,1.4484;2.6087,2.7226,1.9094;1.0433,3.4925,2.2398;2.1551,4.2231,1.0396;1.1319,2.769,-.8454;.3973,2.0878,-1.8746;1.6299,3.6208,-1.1007;1.077,1.388,-2.8699;-.995,2.196,-1.88;-1.7168,1.5887,-2.9045;-1.0488,.8883,-3.9101;.3425,.787,-3.8906;2.167,1.3231,-2.8548;-1.5009,2.7807,-1.1079;-2.8037,1.6974,-2.9387;-1.615,.4373,-4.7284;.864,.2488,-4.6845;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.171525"
                              y3="-0.636423"
                              z3="1.982852"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.298975"
                              y3="-0.349718"
                              z3="4.220036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.580394"
                              y3="-1.397649"
                              z3="3.922872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185609"
                              y3="-2.443103"
                              z3="3.030678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.137465"
                              y3="-2.473278"
                              z3="2.51377"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.586646"
                              y3="-0.339943"
                              z3="3.608581"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.036914"
                              y3="-1.420642"
                              z3="2.813196"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.031448"
                              y3="0.493523"
                              z3="4.82902"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.613613"
                              y3="-1.355268"
                              z3="4.276028"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.901286"
                              y3="-3.214113"
                              z3="2.738689"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.427987"
                              y3="-3.261388"
                              z3="1.815741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.23848"
                              y3="0.525384"
                              z3="3.751106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.035612"
                              y3="-1.401971"
                              z3="2.373139"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.748389"
                              y3="-0.155894"
                              z3="1.457732"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.443866"
                              y3="-0.428353"
                              z3="0.457003"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.961519"
                              y3="-1.0603"
                              z3="-0.618999"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639614"
                              y3="-1.428244"
                              z3="-0.910271"/>
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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="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1735,-.6356,1.9814;.2938,-.3512,4.2191;-.5832,-1.4002,3.9171;-.1839,-2.4443,3.0262;1.1412,-2.4716,2.5134;1.5834,-.3388,3.612;2.0379,-1.4179,2.8166;-.04,.4907,4.8284;-1.6176,-1.3591,4.2651;-.8974,-3.2163,2.7317;1.4355,-3.2586,1.8164;2.2335,.5273,3.7576;3.0379,-1.3978,2.3818;-1.7445,-.1505,1.4549;-2.441,-.4252,.4552;-1.9604,-1.0611,-.6197;-.6393,-1.4307,-.9099;-2.6371,-1.2718,-1.3465;-.4492,-2.155,-2.0938;.8279,-2.5209,-2.4931;1.9371,-2.1532,-1.7259;1.7395,-1.4521,-.5468;.4542,-1.0751,-.0829;.5003,.4029,.1263;-1.3103,-2.4317,-2.7081;.961,-3.0896,-3.4162;2.9449,-2.4207,-2.0494;2.6153,-1.1625,.0408;-3.8727,-.0064,.4299;-4.2494,.0725,1.4563;-4.5015,-.7002,-.1446;-3.9466,.9896,-.0365;.5642,1.3424,.7919;1.1372,2.428,.4215;1.7821,3.2785,1.4492;2.6214,2.7265,1.8999;1.0521,3.4808,2.2475;2.1487,4.2294,1.0443;1.1258,2.7778,-.8437;.3918,2.0933,-1.8712;1.6147,3.6351,-1.0979;1.0719,1.3896,-2.8634;-1.0006,2.2004,-1.8768;-1.7221,1.5879,-2.8984;-1.0536,.8834,-3.9008;.3377,.7833,-3.8812;2.162,1.3257,-2.8483;-1.5067,2.7877,-1.1069;-2.8092,1.6952,-2.9326;-1.6196,.4281,-4.7169;.8594,.2418,-4.6728;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.176053"
                              y3="-0.634854"
                              z3="1.979357"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.289021"
                              y3="-0.352514"
                              z3="4.217483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.586069"
                              y3="-1.401922"
                              z3="3.910984"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.182776"
                              y3="-2.445118"
                              z3="3.020388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.144029"
                              y3="-2.470812"
                              z3="2.512678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.580414"
                              y3="-0.33853"
                              z3="3.614908"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.038533"
                              y3="-1.416383"
                              z3="2.819558"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.047611"
                              y3="0.488449"
                              z3="4.826224"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.622102"
                              y3="-1.362194"
                              z3="4.256303"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.89442"
                              y3="-3.217628"
                              z3="2.722622"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.441329"
                              y3="-3.256871"
                              z3="1.815101"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.229128"
                              y3="0.528173"
                              z3="3.763319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.040027"
                              y3="-1.394163"
                              z3="2.385944"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.741192"
                              y3="-0.144338"
                              z3="1.451409"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.438445"
                              y3="-0.421509"
                              z3="0.453219"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95892"
                              y3="-1.061601"
                              z3="-0.619295"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637784"
                              y3="-1.431825"
                              z3="-0.911152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636069"
                              y3="-1.274121"
                              z3="-1.344806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.448724"
                              y3="-2.158155"
                              z3="-2.09313"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.827928"
                              y3="-2.525205"
                              z3="-2.49233"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.938406"
                              y3="-2.157676"
                              z3="-1.725635"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.741675"
                              y3="-1.455218"
                              z3="-0.546891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.456732"
                              y3="-1.076512"
                              z3="-0.084405"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.505348"
                              y3="0.401408"
                              z3="0.123585"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.310499"
                              y3="-2.435298"
                              z3="-2.706435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.960068"
                              y3="-3.095237"
                              z3="-3.414766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.945999"
                              y3="-2.426747"
                              z3="-2.049365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.61673"
                              y3="-1.16521"
                              z3="0.040488"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.869364"
                              y3="-0.001114"
                              z3="0.426137"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.245396"
                              y3="0.088008"
                              z3="1.451662"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.498938"
                              y3="-0.699941"
                              z3="-0.141125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.942526"
                              y3="0.990356"
                              z3="-0.049316"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.572338"
                              y3="1.339936"
                              z3="0.790698"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.139576"
                              y3="2.429435"
                              z3="0.421449"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.785112"
                              y3="3.278493"
                              z3="1.449037"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.627427"
                              y3="2.727825"
                              z3="1.895121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.057349"
                              y3="3.475661"
                              z3="2.250532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.147043"
                              y3="4.231693"
                              z3="1.045706"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.122376"
                              y3="2.782571"
                              z3="-0.842778"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.388287"
                              y3="2.096609"
                              z3="-1.869353"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.606506"
                              y3="3.642547"
                              z3="-1.096492"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.068358"
                              y3="1.390495"
                              z3="-2.860646"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.003781"
                              y3="2.202391"
                              z3="-1.874158"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.725613"
                              y3="1.587268"
                              z3="-2.894106"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.057381"
                              y3="0.881829"
                              z3="-3.895308"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.333841"
                              y3="0.782263"
                              z3="-3.876509"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.158634"
                              y3="1.327202"
                              z3="-2.845859"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.510081"
                              y3="2.790915"
                              z3="-1.10487"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.812714"
                              y3="1.69377"
                              z3="-2.927663"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.623571"
                              y3="0.424214"
                              z3="-4.71017"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.855709"
                              y3="0.239183"
                              z3="-4.667349"/>
                     </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:.1761,-.6349,1.9794;.289,-.3525,4.2175;-.5861,-1.4019,3.911;-.1828,-2.4451,3.0204;1.144,-2.4708,2.5127;1.5804,-.3385,3.6149;2.0385,-1.4164,2.8196;-.0476,.4884,4.8262;-1.6221,-1.3622,4.2563;-.8944,-3.2176,2.7226;1.4413,-3.2569,1.8151;2.2291,.5282,3.7633;3.04,-1.3942,2.3859;-1.7412,-.1443,1.4514;-2.4384,-.4215,.4532;-1.9589,-1.0616,-.6193;-.6378,-1.4318,-.9112;-2.6361,-1.2741,-1.3448;-.4487,-2.1582,-2.0931;.8279,-2.5252,-2.4923;1.9384,-2.1577,-1.7256;1.7417,-1.4552,-.5469;.4567,-1.0765,-.0844;.5053,.4014,.1236;-1.3105,-2.4353,-2.7064;.9601,-3.0952,-3.4148;2.946,-2.4267,-2.0494;2.6167,-1.1652,.0405;-3.8694,-.0011,.4261;-4.2454,.088,1.4517;-4.4989,-.6999,-.1411;-3.9425,.9904,-.0493;.5723,1.3399,.7907;1.1396,2.4294,.4214;1.7851,3.2785,1.449;2.6274,2.7278,1.8951;1.0573,3.4757,2.2505;2.147,4.2317,1.0457;1.1224,2.7826,-.8428;.3883,2.0966,-1.8694;1.6065,3.6425,-1.0965;1.0684,1.3905,-2.8606;-1.0038,2.2024,-1.8742;-1.7256,1.5873,-2.8941;-1.0574,.8818,-3.8953;.3338,.7823,-3.8765;2.1586,1.3272,-2.8459;-1.5101,2.7909,-1.1049;-2.8127,1.6938,-2.9277;-1.6236,.4242,-4.7102;.8557,.2392,-4.6673;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.177891"
                              y3="-0.633991"
                              z3="1.977773"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.283943"
                              y3="-0.353232"
                              z3="4.216258"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.589467"
                              y3="-1.403088"
                              z3="3.905704"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.182562"
                              y3="-2.445661"
                              z3="3.016624"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.146225"
                              y3="-2.469639"
                              z3="2.512711"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a22 a23" 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 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" 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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                              y3="0.417694"
                              z3="-4.696157"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.844905"
                              y3="0.235166"
                              z3="-4.657569"/>
                     </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:.1803,-.6332,1.9759;.2792,-.354,4.2148;-.593,-1.4038,3.8997;-.1827,-2.4459,3.0113;1.1477,-2.4692,2.5126;1.5743,-.338,3.621;2.0387,-1.4141,2.8264;-.0625,.4856,4.8226;-1.6317,-1.3651,4.2373;-.8914,-3.2191,2.7084;1.4506,-3.254,1.8159;2.221,.5293,3.7747;3.0429,-1.39,2.3993;-1.7335,-.1323,1.443;-2.4322,-.4154,.4474;-1.955,-1.0645,-.6207;-.6343,-1.4363,-.9123;-2.6331,-1.2806,-1.3443;-.4461,-2.1657,-2.0924;.8304,-2.5338,-2.4915;1.9414,-2.1649,-1.7263;1.7454,-1.4602,-.5487;.4608,-1.0797,-.0869;.5164,.3985,.118;-1.3082,-2.4442,-2.7045;.9618,-3.1061,-3.4127;2.9487,-2.4351,-2.0501;2.6205,-1.1697,.0383;-3.8623,.0074,.4179;-4.2359,.1113,1.4429;-4.4942,-.6986,-.138;-3.9354,.9917,-.0721;.5904,1.3349,.7877;1.1462,2.4309,.4206;1.7935,3.2783,1.4485;2.6411,2.7293,1.8867;1.0694,3.4676,2.2552;2.1482,4.2353,1.0478;1.1164,2.7909,-.8415;.381,2.1025,-1.8655;1.5912,3.6564,-1.0943;1.0599,1.3935,-2.8555;-1.0111,2.2073,-1.868;-1.7342,1.5878,-2.8845;-1.0672,.8791,-3.8841;.3241,.7807,-3.8678;2.1503,1.3314,-2.8426;-1.5164,2.7978,-1.0996;-2.8215,1.6932,-2.9162;-1.6344,.4177,-4.6962;.8449,.2352,-4.6576;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.18183"
                              y3="-0.632164"
                              z3="1.974283"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.274056"
                              y3="-0.354397"
                              z3="4.213436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.597073"
                              y3="-1.404108"
                              z3="3.894906"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183938"
                              y3="-2.445896"
                              z3="3.007863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.148288"
                              y3="-2.468445"
                              z3="2.51274"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.57096"
                              y3="-0.337913"
                              z3="3.623899"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.037931"
                              y3="-1.41338"
                              z3="2.8301"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.069718"
                              y3="0.484706"
                              z3="4.8209"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.636681"
                              y3="-1.365155"
                              z3="4.227838"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.891545"
                              y3="-3.219238"
                              z3="2.702789"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.45391"
                              y3="-3.252927"
                              z3="1.817818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.217131"
                              y3="0.529351"
                              z3="3.780093"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.043188"
                              y3="-1.389135"
                              z3="2.406994"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.728892"
                              y3="-0.126421"
                              z3="1.43791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.428552"
                              y3="-0.412962"
                              z3="0.443895"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.952595"
                              y3="-1.066806"
                              z3="-0.6223"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.632079"
                              y3="-1.439166"
                              z3="-0.912282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63115"
                              y3="-1.284792"
                              z3="-1.345047"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.443764"
                              y3="-2.169349"
                              z3="-2.09284"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.832946"
                              y3="-2.537659"
                              z3="-2.491789"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.943043"
                              y3="-2.167407"
                              z3="-1.727236"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.746994"
                              y3="-1.461618"
                              z3="-0.550709"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.462414"
                              y3="-1.081013"
                              z3="-0.088015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.521624"
                              y3="0.397132"
                              z3="0.11511"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.305555"
                              y3="-2.448409"
                              z3="-2.705135"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.964816"
                              y3="-3.110498"
                              z3="-3.412396"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.950301"
                              y3="-2.437069"
                              z3="-2.050158"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623488"
                              y3="-1.171165"
                              z3="0.035779"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.858652"
                              y3="0.011895"
                              z3="0.413922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.231593"
                              y3="0.120943"
                              z3="1.438726"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.492095"
                              y3="-0.695498"
                              z3="-0.138454"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.930109"
                              y3="0.994005"
                              z3="-0.081222"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.599943"
                              y3="1.332451"
                              z3="0.785845"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.150052"
                              y3="2.430614"
                              z3="0.419831"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.79849"
                              y3="3.277792"
                              z3="1.447985"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.648403"
                              y3="2.729537"
                              z3="1.882971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.076033"
                              y3="3.464379"
                              z3="2.256711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.150281"
                              y3="4.236462"
                              z3="1.048294"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.113838"
                              y3="2.794471"
                              z3="-0.840818"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.37735"
                              y3="2.104908"
                              z3="-1.863332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.58415"
                              y3="3.662467"
                              z3="-1.093383"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.05531"
                              y3="1.395616"
                              z3="-2.85315"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.015299"
                              y3="2.208619"
                              z3="-1.864194"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.739421"
                              y3="1.587122"
                              z3="-2.878541"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.073148"
                              y3="0.876597"
                              z3="-3.878148"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.318666"
                              y3="0.780185"
                              z3="-3.863371"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.14562"
                              y3="1.334963"
                              z3="-2.841991"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.519679"
                              y3="2.799674"
                              z3="-1.095925"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.82697"
                              y3="1.691039"
                              z3="-2.908851"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.641137"
                              y3="0.413555"
                              z3="-4.688355"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.838587"
                              y3="0.234109"
                              z3="-4.652997"/>
                     </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:.1818,-.6322,1.9743;.2741,-.3544,4.2134;-.5971,-1.4041,3.8949;-.1839,-2.4459,3.0079;1.1483,-2.4684,2.5127;1.571,-.3379,3.6239;2.0379,-1.4134,2.8301;-.0697,.4847,4.8209;-1.6367,-1.3652,4.2278;-.8915,-3.2192,2.7028;1.4539,-3.2529,1.8178;2.2171,.5294,3.7801;3.0432,-1.3891,2.407;-1.7289,-.1264,1.4379;-2.4286,-.413,.4439;-1.9526,-1.0668,-.6223;-.6321,-1.4392,-.9123;-2.6311,-1.2848,-1.345;-.4438,-2.1693,-2.0928;.8329,-2.5377,-2.4918;1.943,-2.1674,-1.7272;1.747,-1.4616,-.5507;.4624,-1.081,-.088;.5216,.3971,.1151;-1.3056,-2.4484,-2.7051;.9648,-3.1105,-3.4124;2.9503,-2.4371,-2.0502;2.6235,-1.1712,.0358;-3.8587,.0119,.4139;-4.2316,.1209,1.4387;-4.4921,-.6955,-.1385;-3.9301,.994,-.0812;.5999,1.3325,.7858;1.1501,2.4306,.4198;1.7985,3.2778,1.448;2.6484,2.7295,1.883;1.076,3.4644,2.2567;2.1503,4.2365,1.0483;1.1138,2.7945,-.8408;.3774,2.1049,-1.8633;1.5841,3.6625,-1.0934;1.0553,1.3956,-2.8531;-1.0153,2.2086,-1.8642;-1.7394,1.5871,-2.8785;-1.0731,.8766,-3.8781;.3187,.7802,-3.8634;2.1456,1.335,-2.842;-1.5197,2.7997,-1.0959;-2.827,1.691,-2.9089;-1.6411,.4136,-4.6884;.8386,.2341,-4.653;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.184104"
                              y3="-0.631184"
                              z3="1.972617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.269707"
                              y3="-0.354885"
                              z3="4.212367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.600967"
                              y3="-1.403938"
                              z3="3.889457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185389"
                              y3="-2.445536"
                              z3="3.003285"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.148243"
                              y3="-2.468403"
                              z3="2.512963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.568308"
                              y3="-0.338602"
                              z3="3.62684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.037326"
                              y3="-1.413787"
                              z3="2.833199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.075713"
                              y3="0.483941"
                              z3="4.819198"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.641953"
                              y3="-1.36482"
                              z3="4.219711"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.892246"
                              y3="-3.218468"
                              z3="2.695446"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.455554"
                              y3="-3.252494"
                              z3="1.817132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.214271"
                              y3="0.528373"
                              z3="3.78554"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.044006"
                              y3="-1.389443"
                              z3="2.412682"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725894"
                              y3="-0.120045"
                              z3="1.432939"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.425559"
                              y3="-0.410144"
                              z3="0.439945"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.949961"
                              y3="-1.068743"
                              z3="-0.623064"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.629246"
                              y3="-1.441398"
                              z3="-0.913557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.628712"
                              y3="-1.289182"
                              z3="-1.344802"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.440702"
                              y3="-2.173551"
                              z3="-2.091664"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.835983"
                              y3="-2.541798"
                              z3="-2.490014"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.946928"
                              y3="-2.170842"
                              z3="-1.725717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.750486"
                              y3="-1.464039"
                              z3="-0.54923"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465681"
                              y3="-1.082918"
                              z3="-0.088785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.528176"
                              y3="0.395935"
                              z3="0.113022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.302589"
                              y3="-2.453936"
                              z3="-2.703149"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.967749"
                              y3="-3.115879"
                              z3="-3.410013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.95446"
                              y3="-2.441401"
                              z3="-2.049319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.625073"
                              y3="-1.172358"
                              z3="0.037808"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.854838"
                              y3="0.01435"
                              z3="0.407318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.227693"
                              y3="0.126751"
                              z3="1.43182"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.48782"
                              y3="-0.695156"
                              z3="-0.142836"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.927204"
                              y3="0.994729"
                              z3="-0.090523"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.609949"
                              y3="1.330022"
                              z3="0.784963"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.153987"
                              y3="2.432193"
                              z3="0.419304"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.804091"
                              y3="3.278195"
                              z3="1.44651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.655248"
                              y3="2.729857"
                              z3="1.878655"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.083402"
                              y3="3.46282"
                              z3="2.257407"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.154059"
                              y3="4.237488"
                              z3="1.047205"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.110616"
                              y3="2.798502"
                              z3="-0.840692"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.372612"
                              y3="2.107963"
                              z3="-1.861452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.576378"
                              y3="3.66896"
                              z3="-1.093167"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.049143"
                              y3="1.396507"
                              z3="-2.851213"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.019398"
                              y3="2.212174"
                              z3="-1.860077"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.744966"
                              y3="1.588952"
                              z3="-2.872625"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.080335"
                              y3="0.877391"
                              z3="-3.871841"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.310948"
                              y3="0.779704"
                              z3="-3.859369"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.139623"
                              y3="1.335298"
                              z3="-2.84125"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.522915"
                              y3="2.804373"
                              z3="-1.091781"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.832371"
                              y3="1.693469"
                              z3="-2.901509"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.649504"
                              y3="0.412844"
                              z3="-4.680731"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.829862"
                              y3="0.232163"
                              z3="-4.648953"/>
                     </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:.1841,-.6312,1.9726;.2697,-.3549,4.2124;-.601,-1.4039,3.8895;-.1854,-2.4455,3.0033;1.1482,-2.4684,2.513;1.5683,-.3386,3.6268;2.0373,-1.4138,2.8332;-.0757,.4839,4.8192;-1.642,-1.3648,4.2197;-.8922,-3.2185,2.6954;1.4556,-3.2525,1.8171;2.2143,.5284,3.7855;3.044,-1.3894,2.4127;-1.7259,-.12,1.4329;-2.4256,-.4101,.4399;-1.95,-1.0687,-.6231;-.6292,-1.4414,-.9136;-2.6287,-1.2892,-1.3448;-.4407,-2.1736,-2.0917;.836,-2.5418,-2.49;1.9469,-2.1708,-1.7257;1.7505,-1.464,-.5492;.4657,-1.0829,-.0888;.5282,.3959,.113;-1.3026,-2.4539,-2.7031;.9677,-3.1159,-3.41;2.9545,-2.4414,-2.0493;2.6251,-1.1724,.0378;-3.8548,.0143,.4073;-4.2277,.1268,1.4318;-4.4878,-.6952,-.1428;-3.9272,.9947,-.0905;.6099,1.33,.785;1.154,2.4322,.4193;1.8041,3.2782,1.4465;2.6552,2.7299,1.8787;1.0834,3.4628,2.2574;2.1541,4.2375,1.0472;1.1106,2.7985,-.8407;.3726,2.108,-1.8615;1.5764,3.669,-1.0932;1.0491,1.3965,-2.8512;-1.0194,2.2122,-1.8601;-1.745,1.589,-2.8726;-1.0803,.8774,-3.8718;.3109,.7797,-3.8594;2.1396,1.3353,-2.8413;-1.5229,2.8044,-1.0918;-2.8324,1.6935,-2.9015;-1.6495,.4128,-4.6807;.8299,.2322,-4.649;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185291"
                              y3="-0.629996"
                              z3="1.971021"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.264684"
                              y3="-0.355273"
                              z3="4.210972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.605617"
                              y3="-1.403617"
                              z3="3.884761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.187968"
                              y3="-2.445084"
                              z3="2.999558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.147303"
                              y3="-2.468069"
                              z3="2.512942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.564927"
                              y3="-0.339287"
                              z3="3.629606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.035662"
                              y3="-1.413996"
                              z3="2.836543"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.082135"
                              y3="0.483183"
                              z3="4.817612"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.647433"
                              y3="-1.36385"
                              z3="4.211112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.894213"
                              y3="-3.217707"
                              z3="2.689598"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.456592"
                              y3="-3.251942"
                              z3="1.818909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.210819"
                              y3="0.527311"
                              z3="3.790669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.043422"
                              y3="-1.389625"
                              z3="2.418491"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.721303"
                              y3="-0.114147"
                              z3="1.427401"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.42185"
                              y3="-0.408298"
                              z3="0.436338"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.947207"
                              y3="-1.071781"
                              z3="-0.624363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.626345"
                              y3="-1.444051"
                              z3="-0.913703"/>
                        <atom elementType="H"
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                              x3="-2.626013"
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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 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.187,-.629,1.97;.2619,-.3556,4.2105;-.6088,-1.4029,3.8811;-.1902,-2.4444,2.9965;1.1461,-2.4684,2.5128;1.5635,-.3406,3.6318;2.0349,-1.4155,2.8389;-.0854,.4828,4.8166;-1.6515,-1.3622,4.2055;-.8965,-3.2162,2.6845;1.456,-3.2521,1.8177;2.2099,.5252,3.7948;3.0435,-1.3922,2.424;-1.719,-.1088,1.4229;-2.4193,-.4061,.4323;-1.9447,-1.0735,-.6256;-.6237,-1.4462,-.9143;-2.6238,-1.2985,-1.3457;-.4341,-2.1805,-2.0911;.8432,-2.5481,-2.4882;1.9535,-2.1746,-1.7245;1.7559,-1.466,-.5492;.4706,-1.0851,-.0901;.5386,.3943,.1092;-1.2952,-2.4631,-2.7023;.9759,-3.1236,-3.4072;2.9615,-2.4448,-2.0475;2.63,-1.1726,.0378;-3.8479,.0197,.3966;-4.2216,.1349,1.4207;-4.4812,-.6904,-.1526;-3.9189,.9991,-.1034;.6282,1.3261,.7829;1.1617,2.4333,.4178;1.8147,3.2789,1.4437;2.6677,2.7306,1.8724;1.0965,3.4622,2.2572;2.1625,4.2389,1.0442;1.1057,2.8046,-.8403;.3647,2.1121,-1.8575;1.5636,3.6792,-1.0929;1.0384,1.3989,-2.8477;-1.0273,2.2159,-1.8518;-1.7557,1.5897,-2.8606;-1.0939,.8758,-3.8601;.2974,.7789,-3.8519;2.129,1.3386,-2.8411;-1.5286,2.8093,-1.0831;-2.8433,1.6935,-2.8862;-1.6654,.4089,-4.666;.8141,.2298,-4.6418;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.188135"
                              y3="-0.627709"
                              z3="1.968348"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.257648"
                              y3="-0.35604"
                              z3="4.209154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.613637"
                              y3="-1.401766"
                              z3="3.876528"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.194081"
                              y3="-2.443388"
                              z3="2.992585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.143436"
                              y3="-2.468733"
                              z3="2.512704"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.560564"
                              y3="-0.342343"
                              z3="3.634194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.032545"
                              y3="-1.416982"
                              z3="2.841471"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.090169"
                              y3="0.482216"
                              z3="4.815558"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.657013"
                              y3="-1.359843"
                              z3="4.197844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.900473"
                              y3="-3.214203"
                              z3="2.678502"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.454282"
                              y3="-3.252362"
                              z3="1.818924"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.207633"
                              y3="0.522605"
                              z3="3.799416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.042327"
                              y3="-1.394142"
                              z3="2.427723"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.714613"
                              y3="-0.103021"
                              z3="1.417275"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.415615"
                              y3="-0.404757"
                              z3="0.428787"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.941696"
                              y3="-1.077189"
                              z3="-0.62646"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620223"
                              y3="-1.448662"
                              z3="-0.914904"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620553"
                              y3="-1.304639"
                              z3="-1.345841"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.429626"
                              y3="-2.183883"
                              z3="-2.091266"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.84832"
                              y3="-2.550662"
                              z3="-2.488489"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.957164"
                              y3="-2.175474"
                              z3="-1.72445"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.7586"
                              y3="-1.466264"
                              z3="-0.550038"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.472995"
                              y3="-1.085655"
                              z3="-0.091091"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.544401"
                              y3="0.39328"
                              z3="0.106749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.290795"
                              y3="-2.467068"
                              z3="-2.70303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.981975"
                              y3="-3.126531"
                              z3="-3.406952"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.965144"
                              y3="-2.444217"
                              z3="-2.045293"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63353"
                              y3="-1.172588"
                              z3="0.037219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.84476"
                              y3="0.023302"
                              z3="0.393157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.220049"
                              y3="0.139295"
                              z3="1.416187"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.479014"
                              y3="-0.684893"
                              z3="-0.156976"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.911743"
                              y3="1.003176"
                              z3="-0.106961"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.638065"
                              y3="1.324124"
                              z3="0.781465"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.165995"
                              y3="2.433346"
                              z3="0.416786"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.820271"
                              y3="3.279327"
                              z3="1.441859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.673532"
                              y3="2.731176"
                              z3="1.870024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.103106"
                              y3="3.463537"
                              z3="2.25589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.167736"
                              y3="4.239278"
                              z3="1.041494"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.103293"
                              y3="2.80795"
                              z3="-0.839646"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.360978"
                              y3="2.114131"
                              z3="-1.855229"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.557028"
                              y3="3.68439"
                              z3="-1.092694"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.033355"
                              y3="1.400511"
                              z3="-2.846076"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.031701"
                              y3="2.215452"
                              z3="-1.847027"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.76154"
                              y3="1.587859"
                              z3="-2.853372"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.101024"
                              y3="0.873476"
                              z3="-3.853646"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.290937"
                              y3="0.778745"
                              z3="-3.847852"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.123762"
                              y3="1.341917"
                              z3="-2.841997"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.531632"
                              y3="2.809194"
                              z3="-1.07787"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.849384"
                              y3="1.689842"
                              z3="-2.876908"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.67374"
                              y3="0.405494"
                              z3="-4.657622"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.806326"
                              y3="0.229389"
                              z3="-4.638154"/>
                     </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:.1881,-.6277,1.9683;.2576,-.356,4.2092;-.6136,-1.4018,3.8765;-.1941,-2.4434,2.9926;1.1434,-2.4687,2.5127;1.5606,-.3423,3.6342;2.0325,-1.417,2.8415;-.0902,.4822,4.8156;-1.657,-1.3598,4.1978;-.9005,-3.2142,2.6785;1.4543,-3.2524,1.8189;2.2076,.5226,3.7994;3.0423,-1.3941,2.4277;-1.7146,-.103,1.4173;-2.4156,-.4048,.4288;-1.9417,-1.0772,-.6265;-.6202,-1.4487,-.9149;-2.6206,-1.3046,-1.3458;-.4296,-2.1839,-2.0913;.8483,-2.5507,-2.4885;1.9572,-2.1755,-1.7245;1.7586,-1.4663,-.55;.473,-1.0857,-.0911;.5444,.3933,.1067;-1.2908,-2.4671,-2.703;.982,-3.1265,-3.407;2.9651,-2.4442,-2.0453;2.6335,-1.1726,.0372;-3.8448,.0233,.3932;-4.22,.1393,1.4162;-4.479,-.6849,-.157;-3.9117,1.0032,-.107;.6381,1.3241,.7815;1.166,2.4333,.4168;1.8203,3.2793,1.4419;2.6735,2.7312,1.87;1.1031,3.4635,2.2559;2.1677,4.2393,1.0415;1.1033,2.8079,-.8396;.361,2.1141,-1.8552;1.557,3.6844,-1.0927;1.0334,1.4005,-2.8461;-1.0317,2.2155,-1.847;-1.7615,1.5879,-2.8534;-1.101,.8735,-3.8536;.2909,.7787,-3.8479;2.1238,1.3419,-2.842;-1.5316,2.8092,-1.0779;-2.8494,1.6898,-2.8769;-1.6737,.4055,-4.6576;.8063,.2294,-4.6382;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.189645"
                              y3="-0.626522"
                              z3="1.967535"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.255599"
                              y3="-0.356541"
                              z3="4.208703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.616846"
                              y3="-1.400721"
                              z3="3.873663"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.197296"
                              y3="-2.442525"
                              z3="2.989898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.141227"
                              y3="-2.469429"
                              z3="2.511837"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.559656"
                              y3="-0.344563"
                              z3="3.636138"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
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                        <bond atomRefs2="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 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"/>
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                        <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="0.227239"
                              z3="-4.631829"/>
                     </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:.1908,-.6252,1.966;.2524,-.357,4.2076;-.6215,-1.3989,3.8694;-.2021,-2.441,2.9861;1.1372,-2.4704,2.5116;1.5576,-.3473,3.6379;2.0288,-1.4224,2.8453;-.0947,.4815,4.8142;-1.666,-1.3535,4.1865;-.91,-3.209,2.6683;1.448,-3.2541,1.8176;2.2072,.5151,3.807;3.0402,-1.4026,2.4356;-1.7079,-.0919,1.4069;-2.4094,-.4015,.421;-1.936,-1.0828,-.6287;-.6138,-1.453,-.9159;-2.615,-1.3155,-1.3464;-.4213,-2.1907,-2.0899;.8576,-2.5557,-2.4863;1.9654,-2.177,-1.7226;1.7649,-1.4661,-.5492;.4785,-1.0866,-.0922;.5547,.3924,.1041;-1.2819,-2.4766,-2.7015;.9927,-3.133,-3.4036;2.974,-2.4445,-2.0426;2.6386,-1.1699,.0385;-3.8383,.027,.3826;-4.2161,.1405,1.405;-4.4718,-.6788,-.1713;-3.9032,1.0086,-.1145;.6562,1.3213,.7804;1.1736,2.4352,.4154;1.8301,3.2822,1.4381;2.6819,2.733,1.8677;1.1135,3.4707,2.2517;2.1798,4.2403,1.0349;1.0986,2.8134,-.8394;.3532,2.1173,-1.8512;1.5448,3.6934,-1.0932;1.0226,1.4021,-2.843;-1.0394,2.2179,-1.8381;-1.7724,1.5879,-2.8407;-1.1149,.872,-3.8419;.2771,.7778,-3.8408;2.113,1.3443,-2.8427;-1.537,2.8125,-1.0682;-2.8603,1.6891,-2.8606;-1.6902,.4023,-4.643;.7899,.2272,-4.6318;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191903"
                              y3="-0.624044"
                              z3="1.965292"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.251444"
                              y3="-0.357388"
                              z3="4.207084"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.624157"
                              y3="-1.397479"
                              z3="3.86736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.205747"
                              y3="-2.439938"
                              z3="2.98388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.13425"
                              y3="-2.471413"
                              z3="2.510319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.557442"
                              y3="-0.349959"
                              z3="3.639347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.027413"
                              y3="-1.42542"
                              z3="2.846207"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.094748"
                              y3="0.481321"
                              z3="4.813324"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.669008"
                              y3="-1.350263"
                              z3="4.183655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.914698"
                              y3="-3.206345"
                              z3="2.664808"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.444483"
                              y3="-3.255226"
                              z3="1.816192"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.20853"
                              y3="0.510963"
                              z3="3.809879"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.039119"
                              y3="-1.407651"
                              z3="2.43849"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.705996"
                              y3="-0.087026"
                              z3="1.402931"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407444"
                              y3="-0.4000"
                              z3="0.418008"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.9340"
                              y3="-1.084593"
                              z3="-0.629503"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611834"
                              y3="-1.454739"
                              z3="-0.915376"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.612876"
                              y3="-1.320026"
                              z3="-1.346024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.419002"
                              y3="-2.193317"
                              z3="-2.089859"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.85998"
                              y3="-2.558041"
                              z3="-2.4840"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.968389"
                              y3="-2.177792"
                              z3="-1.721075"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.767537"
                              y3="-1.465197"
                              z3="-0.549113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.480543"
                              y3="-1.086343"
                              z3="-0.09263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.558178"
                              y3="0.392593"
                              z3="0.103933"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.277893"
                              y3="-2.481606"
                              z3="-2.700816"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.995209"
                              y3="-3.136501"
                              z3="-3.400731"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.977583"
                              y3="-2.445795"
                              z3="-2.04217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640746"
                              y3="-1.166638"
                              z3="0.037059"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.835243"
                              y3="0.027393"
                              z3="0.376536"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.21436"
                              y3="0.138925"
                              z3="1.399104"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.467002"
                              y3="-0.678615"
                              z3="-0.179494"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.901325"
                              y3="1.009876"
                              z3="-0.118106"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.663248"
                              y3="1.320653"
                              z3="0.780785"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.176534"
                              y3="2.436586"
                              z3="0.41517"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.833836"
                              y3="3.284371"
                              z3="1.436872"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.684304"
                              y3="2.73448"
                              z3="1.86833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.116581"
                              y3="3.475805"
                              z3="2.249644"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.185516"
                              y3="4.240814"
                              z3="1.032254"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.096952"
                              y3="2.815245"
                              z3="-0.83945"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.350275"
                              y3="2.118548"
                              z3="-1.849588"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.540396"
                              y3="3.696928"
                              z3="-1.093474"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.018267"
                              y3="1.403118"
                              z3="-2.841724"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.041911"
                              y3="2.219274"
                              z3="-1.834317"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.776198"
                              y3="1.588177"
                              z3="-2.835714"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.120174"
                              y3="0.871556"
                              z3="-3.8372"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.271495"
                              y3="0.777767"
                              z3="-3.83825"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.109028"
                              y3="1.345729"
                              z3="-2.842609"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.538589"
                              y3="2.814329"
                              z3="-1.063959"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.864187"
                              y3="1.689363"
                              z3="-2.854228"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.696528"
                              y3="0.400805"
                              z3="-4.637359"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.783737"
                              y3="0.226735"
                              z3="-4.629695"/>
                     </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:.1919,-.624,1.9653;.2514,-.3574,4.2071;-.6242,-1.3975,3.8674;-.2057,-2.4399,2.9839;1.1342,-2.4714,2.5103;1.5574,-.35,3.6393;2.0274,-1.4254,2.8462;-.0947,.4813,4.8133;-1.669,-1.3503,4.1837;-.9147,-3.2063,2.6648;1.4445,-3.2552,1.8162;2.2085,.511,3.8099;3.0391,-1.4077,2.4385;-1.706,-.087,1.4029;-2.4074,-.4,.418;-1.934,-1.0846,-.6295;-.6118,-1.4547,-.9154;-2.6129,-1.32,-1.346;-.419,-2.1933,-2.0899;.86,-2.558,-2.484;1.9684,-2.1778,-1.7211;1.7675,-1.4652,-.5491;.4805,-1.0863,-.0926;.5582,.3926,.1039;-1.2779,-2.4816,-2.7008;.9952,-3.1365,-3.4007;2.9776,-2.4458,-2.0422;2.6407,-1.1666,.0371;-3.8352,.0274,.3765;-4.2144,.1389,1.3991;-4.467,-.6786,-.1795;-3.9013,1.0099,-.1181;.6632,1.3207,.7808;1.1765,2.4366,.4152;1.8338,3.2844,1.4369;2.6843,2.7345,1.8683;1.1166,3.4758,2.2496;2.1855,4.2408,1.0323;1.097,2.8152,-.8395;.3503,2.1185,-1.8496;1.5404,3.6969,-1.0935;1.0183,1.4031,-2.8417;-1.0419,2.2193,-1.8343;-1.7762,1.5882,-2.8357;-1.1202,.8716,-3.8372;.2715,.7778,-3.8382;2.109,1.3457,-2.8426;-1.5386,2.8143,-1.064;-2.8642,1.6894,-2.8542;-1.6965,.4008,-4.6374;.7837,.2267,-4.6297;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.193136"
                              y3="-0.622873"
                              z3="1.96389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249754"
                              y3="-0.357712"
                              z3="4.206166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.628236"
                              y3="-1.394989"
                              z3="3.864085"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.211383"
                              y3="-2.43809"
                              z3="2.980848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.129068"
                              y3="-2.473082"
                              z3="2.509709"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.556697"
                              y3="-0.353584"
                              z3="3.640163"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.024742"
                              y3="-1.429794"
                              z3="2.847304"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.094944"
                              y3="0.481401"
                              z3="4.813175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.673286"
                              y3="-1.344999"
                              z3="4.178396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.921933"
                              y3="-3.202332"
                              z3="2.660178"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.438051"
                              y3="-3.257175"
                              z3="1.815174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.209987"
                              y3="0.505372"
                              z3="3.812133"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.037222"
                              y3="-1.414448"
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                        <atom elementType="O"
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                              x3="-1.701773"
                              y3="-0.08174"
                              z3="1.397264"/>
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                              x3="-2.40382"
                              y3="-0.398962"
                              z3="0.41397"/>
                        <atom elementType="N"
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                              x3="-1.9308"
                              y3="-1.088236"
                              z3="-0.630553"/>
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                              id="a17"
                              x3="-0.607864"
                              y3="-1.456794"
                              z3="-0.916665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.610016"
                              y3="-1.326212"
                              z3="-1.346478"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.413595"
                              y3="-2.196949"
                              z3="-2.088329"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.866367"
                              y3="-2.560053"
                              z3="-2.48394"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.973168"
                              y3="-2.177305"
                              z3="-1.721049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.770817"
                              y3="-1.464463"
                              z3="-0.548803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483481"
                              y3="-1.086421"
                              z3="-0.093475"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.563418"
                              y3="0.391941"
                              z3="0.102363"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.273615"
                              y3="-2.486043"
                              z3="-2.699416"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.00291"
                              y3="-3.139044"
                              z3="-3.399976"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.982466"
                              y3="-2.443414"
                              z3="-2.040198"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.643452"
                              y3="-1.165293"
                              z3="0.038957"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.832628"
                              y3="0.029478"
                              z3="0.373063"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.213476"
                              y3="0.13828"
                              z3="1.394982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.464761"
                              y3="-0.673146"
                              z3="-0.186217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.895604"
                              y3="1.01372"
                              z3="-0.118961"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.672454"
                              y3="1.319451"
                              z3="0.780116"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.180091"
                              y3="2.437418"
                              z3="0.414405"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.837864"
                              y3="3.286343"
                              z3="1.434632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.685641"
                              y3="2.735439"
                              z3="1.869584"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.119718"
                              y3="3.482761"
                              z3="2.245341"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.19291"
                              y3="4.2409"
                              z3="1.02748"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.094491"
                              y3="2.818135"
                              z3="-0.838963"/>
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                              id="a40"
                              x3="0.346573"
                              y3="2.119834"
                              z3="-1.84732"/>
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                              id="a41"
                              x3="1.533913"
                              y3="3.701319"
                              z3="-1.09372"/>
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                              x3="1.013556"
                              y3="1.404051"
                              z3="-2.840374"/>
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                              id="a43"
                              x3="-1.046001"
                              y3="2.21895"
                              z3="-1.829674"/>
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                              id="a44"
                              x3="-1.781674"
                              y3="1.58685"
                              z3="-2.829062"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.126616"
                              y3="0.870236"
                              z3="-3.831461"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.265338"
                              y3="0.777484"
                              z3="-3.83487"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.10395"
                              y3="1.347592"
                              z3="-2.843755"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.541593"
                              y3="2.813923"
                              z3="-1.058671"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.869694"
                              y3="1.686826"
                              z3="-2.845299"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.704082"
                              y3="0.398965"
                              z3="-4.630055"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.776155"
                              y3="0.226484"
                              z3="-4.626851"/>
                     </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:.1931,-.6229,1.9639;.2498,-.3577,4.2062;-.6282,-1.395,3.8641;-.2114,-2.4381,2.9808;1.1291,-2.4731,2.5097;1.5567,-.3536,3.6402;2.0247,-1.4298,2.8473;-.0949,.4814,4.8132;-1.6733,-1.345,4.1784;-.9219,-3.2023,2.6602;1.4381,-3.2572,1.8152;2.21,.5054,3.8121;3.0372,-1.4144,2.4408;-1.7018,-.0817,1.3973;-2.4038,-.399,.414;-1.9308,-1.0882,-.6306;-.6079,-1.4568,-.9167;-2.61,-1.3262,-1.3465;-.4136,-2.1969,-2.0883;.8664,-2.5601,-2.4839;1.9732,-2.1773,-1.721;1.7708,-1.4645,-.5488;.4835,-1.0864,-.0935;.5634,.3919,.1024;-1.2736,-2.486,-2.6994;1.0029,-3.139,-3.4;2.9825,-2.4434,-2.0402;2.6435,-1.1653,.039;-3.8326,.0295,.3731;-4.2135,.1383,1.395;-4.4648,-.6731,-.1862;-3.8956,1.0137,-.119;.6725,1.3195,.7801;1.1801,2.4374,.4144;1.8379,3.2863,1.4346;2.6856,2.7354,1.8696;1.1197,3.4828,2.2453;2.1929,4.2409,1.0275;1.0945,2.8181,-.839;.3466,2.1198,-1.8473;1.5339,3.7013,-1.0937;1.0136,1.4041,-2.8404;-1.046,2.2189,-1.8297;-1.7817,1.5869,-2.8291;-1.1266,.8702,-3.8315;.2653,.7775,-3.8349;2.104,1.3476,-2.8438;-1.5416,2.8139,-1.0587;-2.8697,1.6868,-2.8453;-1.7041,.399,-4.6301;.7762,.2265,-4.6269;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194266"
                              y3="-0.621369"
                              z3="1.962922"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.24933"
                              y3="-0.358061"
                              z3="4.205376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.631485"
                              y3="-1.392429"
                              z3="3.861642"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.216746"
                              y3="-2.436216"
                              z3="2.978084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.124169"
                              y3="-2.474772"
                              z3="2.508141"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.556893"
                              y3="-0.357564"
                              z3="3.641496"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.022601"
                              y3="-1.434381"
                              z3="2.847573"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.093429"
                              y3="0.481601"
                              z3="4.812197"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.676865"
                              y3="-1.339673"
                              z3="4.175652"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.929201"
                              y3="-3.198209"
                              z3="2.65624"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.43167"
                              y3="-3.259336"
                              z3="1.813971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.212549"
                              y3="0.499291"
                              z3="3.815007"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.035452"
                              y3="-1.421604"
                              z3="2.441601"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.6996"
                              y3="-0.075995"
                              z3="1.392608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.401496"
                              y3="-0.39768"
                              z3="0.410959"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92844"
                              y3="-1.090939"
                              z3="-0.630937"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.605399"
                              y3="-1.458877"
                              z3="-0.915924"/>
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                              y3="-2.177932"
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                              y3="-1.462699"
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                              x3="0.485816"
                              y3="-1.085702"
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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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                              y3="-0.62036"
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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:.1955,-.6204,1.9617;.2488,-.3583,4.2046;-.6351,-1.3896,3.8594;-.2228,-2.4342,2.9757;1.1185,-2.4769,2.5072;1.5571,-.3618,3.6416;2.02,-1.4397,2.8482;-.0918,.482,4.8121;-1.6804,-1.3336,4.1719;-.9373,-3.1937,2.6527;1.4241,-3.2619,1.8122;2.2154,.4928,3.8162;3.0332,-1.4302,2.4439;-1.6955,-.0711,1.387;-2.3981,-.3966,.4067;-1.9253,-1.0941,-.6324;-.6016,-1.4606,-.9172;-2.6046,-1.3381,-1.3463;-.4053,-2.2035,-2.0868;.8757,-2.5645,-2.481;1.9816,-2.177,-1.7192;1.7773,-1.4616,-.5487;.4888,-1.0855,-.0949;.5724,.3917,.101;-1.2642,-2.4966,-2.6973;1.0138,-3.1457,-3.3955;2.9917,-2.4417,-2.0376;2.6488,-1.1586,.0385;-3.8267,.0311,.3628;-4.2115,.1331,1.3841;-4.4565,-.6675,-.2039;-3.8878,1.019,-.122;.6895,1.3181,.7803;1.1867,2.4402,.4137;1.8451,3.292,1.4311;2.6864,2.7386,1.875;1.1239,3.5002,2.2364;2.2088,4.241,1.0186;1.0902,2.8231,-.8384;.3398,2.1224,-1.8431;1.5226,3.7095,-1.0941;1.0043,1.4066,-2.8378;-1.0527,2.2195,-1.8204;-1.7911,1.585,-2.8165;-1.1386,.8681,-3.8204;.2534,.7775,-3.8288;2.0948,1.3521,-2.8451;-1.5463,2.8145,-1.0481;-2.8793,1.6834,-2.8288;-1.7182,.395,-4.6164;.7623,.2264,-4.622;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.19511"
                              y3="-0.620656"
                              z3="1.961996"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249645"
                              y3="-0.358092"
                              z3="4.204741"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.633843"
                              y3="-1.389879"
                              z3="3.860301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.22158"
                              y3="-2.434491"
                              z3="2.976652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.119336"
                              y3="-2.476629"
                              z3="2.507344"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.557556"
                              y3="-0.361005"
                              z3="3.641105"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.02057"
                              y3="-1.438869"
                              z3="2.84744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.091003"
                              y3="0.482246"
                              z3="4.81212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.67906"
                              y3="-1.334364"
                              z3="4.173612"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.935969"
                              y3="-3.1944"
                              z3="2.654189"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.424891"
                              y3="-3.261698"
                              z3="1.812604"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.215548"
                              y3="0.493957"
                              z3="3.815082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033646"
                              y3="-1.428828"
                              z3="2.442092"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.696757"
                              y3="-0.072576"
                              z3="1.388675"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.399093"
                              y3="-0.397079"
                              z3="0.408064"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.926236"
                              y3="-1.093314"
                              z3="-0.631843"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.602661"
                              y3="-1.460084"
                              z3="-0.916881"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.60515"
                              y3="-1.336623"
                              z3="-1.345858"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.406784"
                              y3="-2.202494"
                              z3="-2.087681"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.873918"
                              y3="-2.563944"
                              z3="-2.48122"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.980155"
                              y3="-2.177203"
                              z3="-1.719079"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.776206"
                              y3="-1.461685"
                              z3="-0.549105"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487908"
                              y3="-1.085396"
                              z3="-0.094878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.570949"
                              y3="0.39192"
                              z3="0.101257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.265213"
                              y3="-2.495282"
                              z3="-2.698305"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.0117"
                              y3="-3.144936"
                              z3="-3.395878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.990189"
                              y3="-2.442326"
                              z3="-2.038028"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.64817"
                              y3="-1.1588"
                              z3="0.037483"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.827464"
                              y3="0.030607"
                              z3="0.364268"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.212091"
                              y3="0.132987"
                              z3="1.385594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.457308"
                              y3="-0.6686"
                              z3="-0.201907"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.889127"
                              y3="1.018189"
                              z3="-0.120882"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.68697"
                              y3="1.318507"
                              z3="0.780368"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.185612"
                              y3="2.440186"
                              z3="0.413987"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.843693"
                              y3="3.291744"
                              z3="1.432005"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.685397"
                              y3="2.738508"
                              z3="1.875454"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.12246"
                              y3="3.4990"
                              z3="2.237542"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.206888"
                              y3="4.240993"
                              z3="1.020063"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.090894"
                              y3="2.822595"
                              z3="-0.838367"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.341014"
                              y3="2.12221"
                              z3="-1.843673"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.524326"
                              y3="3.708584"
                              z3="-1.093887"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.005867"
                              y3="1.40657"
                              z3="-2.838051"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.051599"
                              y3="2.218975"
                              z3="-1.8217"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.789343"
                              y3="1.58475"
                              z3="-2.81833"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.136446"
                              y3="0.868273"
                              z3="-3.821978"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.255596"
                              y3="0.777668"
                              z3="-3.8296"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.096555"
                              y3="1.352146"
                              z3="-2.844653"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.545721"
                              y3="2.813845"
                              z3="-1.049614"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.877704"
                              y3="1.682918"
                              z3="-2.831397"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.7156"
                              y3="0.39523"
                              z3="-4.618548"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.764982"
                              y3="0.226645"
                              z3="-4.622695"/>
                     </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:.1951,-.6207,1.962;.2496,-.3581,4.2047;-.6338,-1.3899,3.8603;-.2216,-2.4345,2.9767;1.1193,-2.4766,2.5073;1.5576,-.361,3.6411;2.0206,-1.4389,2.8474;-.091,.4822,4.8121;-1.6791,-1.3344,4.1736;-.936,-3.1944,2.6542;1.4249,-3.2617,1.8126;2.2155,.494,3.8151;3.0336,-1.4288,2.4421;-1.6968,-.0726,1.3887;-2.3991,-.3971,.4081;-1.9262,-1.0933,-.6318;-.6027,-1.4601,-.9169;-2.6052,-1.3366,-1.3459;-.4068,-2.2025,-2.0877;.8739,-2.5639,-2.4812;1.9802,-2.1772,-1.7191;1.7762,-1.4617,-.5491;.4879,-1.0854,-.0949;.5709,.3919,.1013;-1.2652,-2.4953,-2.6983;1.0117,-3.1449,-3.3959;2.9902,-2.4423,-2.038;2.6482,-1.1588,.0375;-3.8275,.0306,.3643;-4.2121,.133,1.3856;-4.4573,-.6686,-.2019;-3.8891,1.0182,-.1209;.687,1.3185,.7804;1.1856,2.4402,.414;1.8437,3.2917,1.432;2.6854,2.7385,1.8755;1.1225,3.499,2.2375;2.2069,4.241,1.0201;1.0909,2.8226,-.8384;.341,2.1222,-1.8437;1.5243,3.7086,-1.0939;1.0059,1.4066,-2.8381;-1.0516,2.219,-1.8217;-1.7893,1.5848,-2.8183;-1.1364,.8683,-3.822;.2556,.7777,-3.8296;2.0966,1.3521,-2.8447;-1.5457,2.8138,-1.0496;-2.8777,1.6829,-2.8314;-1.7156,.3952,-4.6185;.765,.2266,-4.6227;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.194145"
                              y3="-0.62248"
                              z3="1.96339"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.251625"
                              y3="-0.358391"
                              z3="4.205852"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.629819"
                              y3="-1.392811"
                              z3="3.863963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.216483"
                              y3="-2.436637"
                              z3="2.979683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.123889"
                              y3="-2.475796"
                              z3="2.508133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.558601"
                              y3="-0.358242"
                              z3="3.639463"/>
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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 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="0.779915"
                              y3="0.226409"
                              z3="-4.626743"/>
                     </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:.1927,-.6237,1.9643;.2548,-.3573,4.2062;-.6256,-1.3934,3.8674;-.2126,-2.4375,2.9835;1.1267,-2.4751,2.509;1.5605,-.3556,3.6372;2.025,-1.4331,2.8441;-.087,.483,4.8132;-1.6698,-1.3416,4.1846;-.9252,-3.2007,2.6648;1.4327,-3.2601,1.8143;2.2156,.5024,3.8071;3.0365,-1.4199,2.4354;-1.7033,-.0847,1.3992;-2.4046,-.3993,.4146;-1.9309,-1.0859,-.6314;-.6082,-1.4551,-.9169;-2.6096,-1.3222,-1.3481;-.4141,-2.1953,-2.0892;.8656,-2.5594,-2.4836;1.9727,-2.1771,-1.7204;1.7706,-1.4636,-.549;.4832,-1.0851,-.0937;.5611,.393,.1036;-1.2735,-2.4844,-2.7004;1.0021,-3.139,-3.3993;2.9821,-2.4442,-2.0398;2.6433,-1.1643,.0382;-3.833,.0289,.3733;-4.2151,.1346,1.3951;-4.4641,-.6725,-.1888;-3.8961,1.0146,-.1158;.6682,1.321,.7812;1.1771,2.4385,.4154;1.8339,3.2879,1.4359;2.6796,2.7364,1.8739;1.1142,3.4874,2.2446;2.1917,4.241,1.028;1.0937,2.8182,-.8385;.347,2.1196,-1.8475;1.5344,3.7008,-1.0933;1.015,1.4044,-2.8401;-1.0456,2.218,-1.8308;-1.7801,1.5852,-2.8308;-1.124,.869,-3.8326;.2681,.7772,-3.8351;2.1057,1.3487,-2.8425;-1.5423,2.8128,-1.0603;-2.8683,1.6845,-2.8479;-1.7005,.397,-4.6316;.7799,.2264,-4.6267;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.191457"
                              y3="-0.625004"
                              z3="1.965649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.258988"
                              y3="-0.355372"
                              z3="4.207101"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.621431"
                              y3="-1.392693"
                              z3="3.872463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.209852"
                              y3="-2.437565"
                              z3="2.988319"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.128098"
                              y3="-2.474852"
                              z3="2.510399"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.56325"
                              y3="-0.353447"
                              z3="3.634459"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.026535"
                              y3="-1.431732"
                              z3="2.841843"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.081916"
                              y3="0.485514"
                              z3="4.813582"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.664805"
                              y3="-1.341504"
                              z3="4.192572"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.922773"
                              y3="-3.201578"
                              z3="2.67236"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.432881"
                              y3="-3.260731"
                              z3="1.816314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.218145"
                              y3="0.505244"
                              z3="3.801529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.037023"
                              y3="-1.418229"
                              z3="2.430335"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706798"
                              y3="-0.091065"
                              z3="1.40425"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.407954"
                              y3="-0.401878"
                              z3="0.418237"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.933716"
                              y3="-1.083842"
                              z3="-0.630822"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.611288"
                              y3="-1.453421"
                              z3="-0.916609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.612508"
                              y3="-1.317735"
                              z3="-1.348439"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.417778"
                              y3="-2.192299"
                              z3="-2.089668"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.861618"
                              y3="-2.556907"
                              z3="-2.484897"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.969155"
                              y3="-2.176156"
                              z3="-1.721776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.767656"
                              y3="-1.463892"
                              z3="-0.548925"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.480604"
                              y3="-1.085174"
                              z3="-0.092838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.556248"
                              y3="0.392851"
                              z3="0.105099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.277622"
                              y3="-2.480097"
                              z3="-2.700838"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.99743"
                              y3="-3.135699"
                              z3="-3.401317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.978207"
                              y3="-2.443495"
                              z3="-2.041199"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640622"
                              y3="-1.165906"
                              z3="0.038552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.836582"
                              y3="0.025359"
                              z3="0.378194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.217025"
                              y3="0.131695"
                              z3="1.40075"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.467889"
                              y3="-0.677346"
                              z3="-0.18221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.901535"
                              y3="1.010289"
                              z3="-0.111913"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.658653"
                              y3="1.322018"
                              z3="0.781593"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.173121"
                              y3="2.437234"
                              z3="0.416071"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.828106"
                              y3="3.286176"
                              z3="1.438113"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.673054"
                              y3="2.734255"
                              z3="1.877451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.106727"
                              y3="3.484809"
                              z3="2.24547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.186727"
                              y3="4.239526"
                              z3="1.031488"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.096375"
                              y3="2.815117"
                              z3="-0.838827"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.351084"
                              y3="2.118241"
                              z3="-1.849875"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.541198"
                              y3="3.695961"
                              z3="-1.092971"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.020702"
                              y3="1.404996"
                              z3="-2.842814"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.041381"
                              y3="2.216866"
                              z3="-1.834923"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.774536"
                              y3="1.585774"
                              z3="-2.836971"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.116882"
                              y3="0.870785"
                              z3="-3.839223"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.275082"
                              y3="0.77949"
                              z3="-3.84009"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.111214"
                              y3="1.349213"
                              z3="-2.84396"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.538966"
                              y3="2.810515"
                              z3="-1.064177"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.862457"
                              y3="1.685394"
                              z3="-2.855289"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.692312"
                              y3="0.400122"
                              z3="-4.639632"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.788047"
                              y3="0.230174"
                              z3="-4.631987"/>
                     </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:.1915,-.625,1.9656;.259,-.3554,4.2071;-.6214,-1.3927,3.8725;-.2099,-2.4376,2.9883;1.1281,-2.4749,2.5104;1.5633,-.3534,3.6345;2.0265,-1.4317,2.8418;-.0819,.4855,4.8136;-1.6648,-1.3415,4.1926;-.9228,-3.2016,2.6724;1.4329,-3.2607,1.8163;2.2181,.5052,3.8015;3.037,-1.4182,2.4303;-1.7068,-.0911,1.4042;-2.408,-.4019,.4182;-1.9337,-1.0838,-.6308;-.6113,-1.4534,-.9166;-2.6125,-1.3177,-1.3484;-.4178,-2.1923,-2.0897;.8616,-2.5569,-2.4849;1.9692,-2.1762,-1.7218;1.7677,-1.4639,-.5489;.4806,-1.0852,-.0928;.5562,.3929,.1051;-1.2776,-2.4801,-2.7008;.9974,-3.1357,-3.4013;2.9782,-2.4435,-2.0412;2.6406,-1.1659,.0386;-3.8366,.0254,.3782;-4.217,.1317,1.4007;-4.4679,-.6773,-.1822;-3.9015,1.0103,-.1119;.6587,1.322,.7816;1.1731,2.4372,.4161;1.8281,3.2862,1.4381;2.6731,2.7343,1.8775;1.1067,3.4848,2.2455;2.1867,4.2395,1.0315;1.0964,2.8151,-.8388;.3511,2.1182,-1.8499;1.5412,3.696,-1.093;1.0207,1.405,-2.8428;-1.0414,2.2169,-1.8349;-1.7745,1.5858,-2.837;-1.1169,.8708,-3.8392;.2751,.7795,-3.8401;2.1112,1.3492,-2.844;-1.539,2.8105,-1.0642;-2.8625,1.6854,-2.8553;-1.6923,.4001,-4.6396;.788,.2302,-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="0.189912"
                              y3="-0.626272"
                              z3="1.966716"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.262627"
                              y3="-0.354327"
                              z3="4.207579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.617439"
                              y3="-1.392986"
                              z3="3.876607"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.206998"
                              y3="-2.438232"
                              z3="2.992515"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.129757"
                              y3="-2.474597"
                              z3="2.510918"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.565547"
                              y3="-0.351603"
                              z3="3.631602"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.028041"
                              y3="-1.430263"
                              z3="2.839173"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.077684"
                              y3="0.486961"
                              z3="4.813928"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.660019"
                              y3="-1.34263"
                              z3="4.199167"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.919995"
                              y3="-3.203209"
                              z3="2.679055"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.433522"
                              y3="-3.260758"
                              z3="1.81634"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.219967"
                              y3="0.507918"
                              z3="3.796205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.037565"
                              y3="-1.416286"
                              z3="2.425716"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.710423"
                              y3="-0.097006"
                              z3="1.409098"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.410917"
                              y3="-0.404033"
                              z3="0.421756"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936179"
                              y3="-1.081654"
                              z3="-0.629582"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.61384"
                              y3="-1.451398"
                              z3="-0.916188"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.614571"
                              y3="-1.312972"
                              z3="-1.348182"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.420787"
                              y3="-2.188711"
                              z3="-2.090633"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.858236"
                              y3="-2.553662"
                              z3="-2.485815"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.966017"
                              y3="-2.174608"
                              z3="-1.721925"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.765015"
                              y3="-1.46316"
                              z3="-0.549165"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.478217"
                              y3="-1.084481"
                              z3="-0.092352"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.550735"
                              y3="0.393627"
                              z3="0.10637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.280645"
                              y3="-2.475103"
                              z3="-2.702413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.99376"
                              y3="-3.131402"
                              z3="-3.402897"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.974961"
                              y3="-2.442257"
                              z3="-2.0422"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638383"
                              y3="-1.165993"
                              z3="0.037998"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.839739"
                              y3="0.02317"
                              z3="0.383019"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219522"
                              y3="0.129813"
                              z3="1.405579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.471256"
                              y3="-0.680041"
                              z3="-0.176456"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.905151"
                              y3="1.007837"
                              z3="-0.107688"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.64902"
                              y3="1.323626"
                              z3="0.782349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.169222"
                              y3="2.436216"
                              z3="0.416915"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.822904"
                              y3="3.284741"
                              z3="1.440216"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.667858"
                              y3="2.732975"
                              z3="1.879728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.100779"
                              y3="3.481944"
                              z3="2.247127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.18122"
                              y3="4.238598"
                              z3="1.034812"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.098978"
                              y3="2.812102"
                              z3="-0.838934"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.354915"
                              y3="2.11638"
                              z3="-1.851806"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.54788"
                              y3="3.690871"
                              z3="-1.092853"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.025432"
                              y3="1.403383"
                              z3="-2.844308"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.037706"
                              y3="2.215591"
                              z3="-1.839152"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.769545"
                              y3="1.585895"
                              z3="-2.842951"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.110937"
                              y3="0.872065"
                              z3="-3.844721"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.281051"
                              y3="0.779495"
                              z3="-3.843349"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.116079"
                              y3="1.346643"
                              z3="-2.843524"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.536387"
                              y3="2.808793"
                              z3="-1.068691"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.857611"
                              y3="1.686129"
                              z3="-2.863111"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.685275"
                              y3="0.402375"
                              z3="-4.646713"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.795025"
                              y3="0.230494"
                              z3="-4.634878"/>
                     </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:.1899,-.6263,1.9667;.2626,-.3543,4.2076;-.6174,-1.393,3.8766;-.207,-2.4382,2.9925;1.1298,-2.4746,2.5109;1.5655,-.3516,3.6316;2.028,-1.4303,2.8392;-.0777,.487,4.8139;-1.66,-1.3426,4.1992;-.92,-3.2032,2.6791;1.4335,-3.2608,1.8163;2.22,.5079,3.7962;3.0376,-1.4163,2.4257;-1.7104,-.097,1.4091;-2.4109,-.404,.4218;-1.9362,-1.0817,-.6296;-.6138,-1.4514,-.9162;-2.6146,-1.313,-1.3482;-.4208,-2.1887,-2.0906;.8582,-2.5537,-2.4858;1.966,-2.1746,-1.7219;1.765,-1.4632,-.5492;.4782,-1.0845,-.0924;.5507,.3936,.1064;-1.2806,-2.4751,-2.7024;.9938,-3.1314,-3.4029;2.975,-2.4423,-2.0422;2.6384,-1.166,.038;-3.8397,.0232,.383;-4.2195,.1298,1.4056;-4.4713,-.68,-.1765;-3.9052,1.0078,-.1077;.649,1.3236,.7823;1.1692,2.4362,.4169;1.8229,3.2847,1.4402;2.6679,2.733,1.8797;1.1008,3.4819,2.2471;2.1812,4.2386,1.0348;1.099,2.8121,-.8389;.3549,2.1164,-1.8518;1.5479,3.6909,-1.0929;1.0254,1.4034,-2.8443;-1.0377,2.2156,-1.8392;-1.7695,1.5859,-2.843;-1.1109,.8721,-3.8447;.2811,.7795,-3.8433;2.1161,1.3466,-2.8435;-1.5364,2.8088,-1.0687;-2.8576,1.6861,-2.8631;-1.6853,.4024,-4.6467;.795,.2305,-4.6349;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.188567"
                              y3="-0.627353"
                              z3="1.968264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.266661"
                              y3="-0.3530"
                              z3="4.208725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.613965"
                              y3="-1.392212"
                              z3="3.881389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.205683"
                              y3="-2.437987"
                              z3="2.996626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.12972"
                              y3="-2.474941"
                              z3="2.512123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.568141"
                              y3="-0.350672"
                              z3="3.629511"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.028798"
                              y3="-1.43017"
                              z3="2.837163"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.07222"
                              y3="0.4890"
                              z3="4.814837"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.655716"
                              y3="-1.341913"
                              z3="4.20719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.919419"
                              y3="-3.2032"
                              z3="2.685409"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.431836"
                              y3="-3.262011"
                              z3="1.818517"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.222819"
                              y3="0.509121"
                              z3="3.791603"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.037343"
                              y3="-1.416325"
                              z3="2.420294"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713646"
                              y3="-0.102608"
                              z3="1.413598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.413772"
                              y3="-0.406328"
                              z3="0.424778"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938319"
                              y3="-1.079679"
                              z3="-0.629339"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.616192"
                              y3="-1.449592"
                              z3="-0.915829"/>
                        <atom elementType="H"
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                              y3="-2.185495"
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                              y3="-1.462777"
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                              y3="-1.084137"
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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="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1867,-.6284,1.9693;.2708,-.352,4.2093;-.6103,-1.3919,3.8861;-.2042,-2.4382,3.0012;1.1299,-2.475,2.5121;1.5709,-.3497,3.626;2.0297,-1.4298,2.8339;-.0667,.4906,4.8155;-1.651,-1.3417,4.2144;-.9187,-3.2038,2.6927;1.4301,-3.2623,1.817;2.2258,.5104,3.7855;3.0371,-1.4165,2.4157;-1.7174,-.1082,1.4179;-2.4168,-.409,.4281;-1.9407,-1.0785,-.6277;-.6184,-1.4477,-.9153;-2.6186,-1.3058,-1.348;-.4256,-2.1821,-2.0917;.8531,-2.5468,-2.4875;1.9611,-2.17,-1.7226;1.7605,-1.4607,-.5488;.4739,-1.0828,-.0908;.5405,.395,.1098;-1.2856,-2.4666,-2.7042;.9883,-3.1225,-3.4059;2.9699,-2.4373,-2.0438;2.6342,-1.1647,.0383;-3.8462,.0166,.3918;-4.2255,.1195,1.4148;-4.4771,-.6857,-.1694;-3.9131,1.0028,-.0958;.6312,1.327,.784;1.1623,2.4344,.4181;1.8136,3.2829,1.4431;2.6568,2.7307,1.8855;1.089,3.4806,2.2475;2.1739,4.2363,1.0386;1.1044,2.8057,-.8397;.3623,2.1124,-1.8557;1.5613,3.6804,-1.0935;1.0346,1.4016,-2.8485;-1.0304,2.2125,-1.8463;-1.7602,1.5859,-2.8536;-1.0997,.8747,-3.8557;.2922,.7812,-3.8512;2.1253,1.3437,-2.8451;-1.5307,2.8041,-1.0756;-2.8482,1.687,-2.8762;-1.6724,.4076,-4.6605;.8078,.234,-4.643;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185136"
                              y3="-0.629575"
                              z3="1.971278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.275137"
                              y3="-0.350889"
                              z3="4.210797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.606767"
                              y3="-1.391184"
                              z3="3.891362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.20325"
                              y3="-2.437958"
                              z3="3.005425"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.129254"
                              y3="-2.475706"
                              z3="2.513417"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.573524"
                              y3="-0.349206"
                              z3="3.624082"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.030136"
                              y3="-1.430231"
                              z3="2.831824"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.060571"
                              y3="0.49242"
                              z3="4.816862"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.64653"
                              y3="-1.340964"
                              z3="4.22357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.918692"
                              y3="-3.20361"
                              z3="2.69921"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.427532"
                              y3="-3.263994"
                              z3="1.819689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.228857"
                              y3="0.511036"
                              z3="3.780964"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.036491"
                              y3="-1.417041"
                              z3="2.409409"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.72081"
                              y3="-0.114574"
                              z3="1.422689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.419772"
                              y3="-0.411486"
                              z3="0.430963"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942599"
                              y3="-1.075929"
                              z3="-0.628078"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.620499"
                              y3="-1.445401"
                              z3="-0.91502"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620102"
                              y3="-1.300802"
                              z3="-1.34965"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.42794"
                              y3="-2.178271"
                              z3="-2.092629"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.850746"
                              y3="-2.543138"
                              z3="-2.48886"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.958787"
                              y3="-2.16747"
                              z3="-1.723721"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.75844"
                              y3="-1.459939"
                              z3="-0.548096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471823"
                              y3="-1.082181"
                              z3="-0.089396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.535955"
                              y3="0.395598"
                              z3="0.1126"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.287873"
                              y3="-2.461966"
                              z3="-2.705241"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.985859"
                              y3="-3.117745"
                              z3="-3.407935"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.967516"
                              y3="-2.434662"
                              z3="-2.044506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.632123"
                              y3="-1.164932"
                              z3="0.039724"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.849299"
                              y3="0.012704"
                              z3="0.395333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.228402"
                              y3="0.111256"
                              z3="1.419135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.47954"
                              y3="-0.688291"
                              z3="-0.168621"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.917714"
                              y3="1.000554"
                              z3="-0.08833"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.622303"
                              y3="1.329207"
                              z3="0.785509"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.158851"
                              y3="2.434051"
                              z3="0.418656"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.809605"
                              y3="3.282637"
                              z3="1.443674"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.652156"
                              y3="2.730093"
                              z3="1.887047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.084371"
                              y3="3.480978"
                              z3="2.247449"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.170959"
                              y3="4.235651"
                              z3="1.039035"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.106715"
                              y3="2.802377"
                              z3="-0.840379"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.365502"
                              y3="2.110375"
                              z3="-1.857714"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.567814"
                              y3="3.674887"
                              z3="-1.094329"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.039096"
                              y3="1.401205"
                              z3="-2.85088"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.02702"
                              y3="2.210745"
                              z3="-1.849579"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.756021"
                              y3="1.585956"
                              z3="-2.858433"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.094253"
                              y3="0.875316"
                              z3="-3.861153"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.29756"
                              y3="0.782077"
                              z3="-3.855387"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.129511"
                              y3="1.343451"
                              z3="-2.846651"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.527874"
                              y3="2.801583"
                              z3="-1.078742"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.843757"
                              y3="1.687342"
                              z3="-2.881905"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.66629"
                              y3="0.409629"
                              z3="-4.666961"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.813815"
                              y3="0.236016"
                              z3="-4.64751"/>
                     </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:.1851,-.6296,1.9713;.2751,-.3509,4.2108;-.6068,-1.3912,3.8914;-.2032,-2.438,3.0054;1.1293,-2.4757,2.5134;1.5735,-.3492,3.6241;2.0301,-1.4302,2.8318;-.0606,.4924,4.8169;-1.6465,-1.341,4.2236;-.9187,-3.2036,2.6992;1.4275,-3.264,1.8197;2.2289,.511,3.781;3.0365,-1.417,2.4094;-1.7208,-.1146,1.4227;-2.4198,-.4115,.431;-1.9426,-1.0759,-.6281;-.6205,-1.4454,-.915;-2.6201,-1.3008,-1.3497;-.4279,-2.1783,-2.0926;.8507,-2.5431,-2.4889;1.9588,-2.1675,-1.7237;1.7584,-1.4599,-.5481;.4718,-1.0822,-.0894;.536,.3956,.1126;-1.2879,-2.462,-2.7052;.9859,-3.1177,-3.4079;2.9675,-2.4347,-2.0445;2.6321,-1.1649,.0397;-3.8493,.0127,.3953;-4.2284,.1113,1.4191;-4.4795,-.6883,-.1686;-3.9177,1.0006,-.0883;.6223,1.3292,.7855;1.1589,2.4341,.4187;1.8096,3.2826,1.4437;2.6522,2.7301,1.887;1.0844,3.481,2.2474;2.171,4.2357,1.039;1.1067,2.8024,-.8404;.3655,2.1104,-1.8577;1.5678,3.6749,-1.0943;1.0391,1.4012,-2.8509;-1.027,2.2107,-1.8496;-1.756,1.586,-2.8584;-1.0943,.8753,-3.8612;.2976,.7821,-3.8554;2.1295,1.3435,-2.8467;-1.5279,2.8016,-1.0787;-2.8438,1.6873,-2.8819;-1.6663,.4096,-4.667;.8138,.236,-4.6475;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.182077"
                              y3="-0.630759"
                              z3="1.972871"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.282094"
                              y3="-0.348747"
                              z3="4.211519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.601612"
                              y3="-1.389198"
                              z3="3.898831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.202578"
                              y3="-2.43737"
                              z3="3.012813"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.127685"
                              y3="-2.47613"
                              z3="2.513206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.578139"
                              y3="-0.348419"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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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                        <atom elementType="H"
                              id="a51"
                              x3="0.831628"
                              y3="0.242465"
                              z3="-4.664437"/>
                     </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:.1783,-.6331,1.9775;.2914,-.346,4.2152;-.5949,-1.3865,3.911;-.2026,-2.436,3.0224;1.1239,-2.4783,2.5166;1.5837,-.3483,3.6142;2.0302,-1.4332,2.8222;-.0363,.5005,4.8209;-1.6306,-1.3344,4.2565;-.9227,-3.201,2.7257;1.4133,-3.2697,1.8242;2.2419,.5116,3.761;3.0324,-1.4229,2.3876;-1.7339,-.1369,1.4378;-2.4307,-.4223,.4406;-1.9492,-1.07,-.6277;-.6268,-1.4377,-.9138;-2.6252,-1.2879,-1.3531;-.4333,-2.1649,-2.0951;.8457,-2.528,-2.492;1.9531,-2.1549,-1.725;1.7521,-1.4527,-.5452;.4649,-1.0777,-.0852;.5168,.3996,.1226;-1.2928,-2.4463,-2.7092;.9817,-3.0985,-3.4134;2.9621,-2.4202,-2.0456;2.6255,-1.1596,.0442;-3.8615,-.0036,.4082;-4.2429,.0738,1.4332;-4.4878,-.6963,-.1706;-3.9333,.9931,-.056;.5886,1.3378,.7912;1.1471,2.4315,.4206;1.7965,3.2808,1.4456;2.6344,2.726,1.8951;1.0681,3.4851,2.2451;2.1646,4.2307,1.0392;1.1173,2.7881,-.8426;.378,2.1013,-1.8645;1.5952,3.6513,-1.0978;1.0539,1.3972,-2.8598;-1.0143,2.2041,-1.8602;-1.7414,1.5868,-2.8747;-1.0771,.8801,-3.88;.3143,.7848,-3.8706;2.1437,1.3373,-2.8529;-1.5165,2.7919,-1.0881;-2.8285,1.6908,-2.9007;-1.6477,.4205,-4.69;.8316,.2425,-4.6644;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.174837"
                              y3="-0.634126"
                              z3="1.979039"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.298384"
                              y3="-0.343758"
                              z3="4.215682"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.590332"
                              y3="-1.383908"
                              z3="3.918433"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203177"
                              y3="-2.435082"
                              z3="3.030162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.12103"
                              y3="-2.478983"
                              z3="2.516305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.588268"
                              y3="-0.348145"
                              z3="3.608357"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.030212"
                              y3="-1.434657"
                              z3="2.816501"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.025688"
                              y3="0.504109"
                              z3="4.821998"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.623982"
                              y3="-1.330481"
                              z3="4.267444"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.925668"
                              y3="-3.199613"
                              z3="2.737851"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.405935"
                              y3="-3.271271"
                              z3="1.820438"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.248303"
                              y3="0.510903"
                              z3="3.751107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.030186"
                              y3="-1.427291"
                              z3="2.380979"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.740564"
                              y3="-0.144889"
                              z3="1.443422"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.434988"
                              y3="-0.427439"
                              z3="0.444877"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.951902"
                              y3="-1.070062"
                              z3="-0.624193"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.628709"
                              y3="-1.435164"
                              z3="-0.912632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.626795"
                              y3="-1.286241"
                              z3="-1.350679"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.433817"
                              y3="-2.160338"
                              z3="-2.09463"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.845444"
                              y3="-2.521518"
                              z3="-2.491266"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.952206"
                              y3="-2.148887"
                              z3="-1.722192"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.749698"
                              y3="-1.447459"
                              z3="-0.544537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.462174"
                              y3="-1.074861"
                              z3="-0.084035"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.507291"
                              y3="0.402162"
                              z3="0.125046"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.292823"
                              y3="-2.441197"
                              z3="-2.710057"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982146"
                              y3="-3.090477"
                              z3="-3.413652"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.961717"
                              y3="-2.412885"
                              z3="-2.044204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.622686"
                              y3="-1.153268"
                              z3="0.044196"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.866911"
                              y3="-0.009872"
                              z3="0.414494"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.251012"
                              y3="0.060064"
                              z3="1.438645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.491379"
                              y3="-0.698346"
                              z3="-0.170429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.93734"
                              y3="0.990646"
                              z3="-0.042599"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.573991"
                              y3="1.341201"
                              z3="0.79247"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.14226"
                              y3="2.428744"
                              z3="0.420984"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.790906"
                              y3="3.278336"
                              z3="1.446724"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.62561"
                              y3="2.722531"
                              z3="1.900805"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.060774"
                              y3="3.487247"
                              z3="2.243083"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.163423"
                              y3="4.225882"
                              z3="1.039629"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.122378"
                              y3="2.781524"
                              z3="-0.84334"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.383627"
                              y3="2.096977"
                              z3="-1.86753"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.60736"
                              y3="3.640588"
                              z3="-1.0986"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.059016"
                              y3="1.394224"
                              z3="-2.863922"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.008825"
                              y3="2.201091"
                              z3="-1.864658"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.735349"
                              y3="1.586799"
                              z3="-2.881807"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.071824"
                              y3="0.884299"
                              z3="-3.887985"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.319897"
                              y3="0.787159"
                              z3="-3.877036"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.149628"
                              y3="1.332559"
                              z3="-2.855084"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.511733"
                              y3="2.787286"
                              z3="-1.091503"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.823029"
                              y3="1.691512"
                              z3="-2.909244"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.641747"
                              y3="0.427428"
                              z3="-4.70077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.838208"
                              y3="0.246948"
                              z3="-4.672086"/>
                     </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:.1748,-.6341,1.979;.2984,-.3438,4.2157;-.5903,-1.3839,3.9184;-.2032,-2.4351,3.0302;1.121,-2.479,2.5163;1.5883,-.3481,3.6084;2.0302,-1.4347,2.8165;-.0257,.5041,4.822;-1.624,-1.3305,4.2674;-.9257,-3.1996,2.7379;1.4059,-3.2713,1.8204;2.2483,.5109,3.7511;3.0302,-1.4273,2.381;-1.7406,-.1449,1.4434;-2.435,-.4274,.4449;-1.9519,-1.0701,-.6242;-.6287,-1.4352,-.9126;-2.6268,-1.2862,-1.3507;-.4338,-2.1603,-2.0946;.8454,-2.5215,-2.4913;1.9522,-2.1489,-1.7222;1.7497,-1.4475,-.5445;.4622,-1.0749,-.084;.5073,.4022,.125;-1.2928,-2.4412,-2.7101;.9821,-3.0905,-3.4137;2.9617,-2.4129,-2.0442;2.6227,-1.1533,.0442;-3.8669,-.0099,.4145;-4.251,.0601,1.4386;-4.4914,-.6983,-.1704;-3.9373,.9906,-.0426;.574,1.3412,.7925;1.1423,2.4287,.421;1.7909,3.2783,1.4467;2.6256,2.7225,1.9008;1.0608,3.4872,2.2431;2.1634,4.2259,1.0396;1.1224,2.7815,-.8433;.3836,2.097,-1.8675;1.6074,3.6406,-1.0986;1.059,1.3942,-2.8639;-1.0088,2.2011,-1.8647;-1.7353,1.5868,-2.8818;-1.0718,.8843,-3.888;.3199,.7872,-3.877;2.1496,1.3326,-2.8551;-1.5117,2.7873,-1.0915;-2.823,1.6915,-2.9092;-1.6417,.4274,-4.7008;.8382,.2469,-4.6721;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.175791"
                              y3="-0.633527"
                              z3="1.978153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.296075"
                              y3="-0.344125"
                              z3="4.215087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.592255"
                              y3="-1.383942"
                              z3="3.915877"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.203834"
                              y3="-2.434914"
                              z3="3.027812"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.121065"
                              y3="-2.478734"
                              z3="2.516168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.586883"
                              y3="-0.348377"
                              z3="3.60971"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.029817"
                              y3="-1.434558"
                              z3="2.817999"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.028847"
                              y3="0.503489"
                              z3="4.82115"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.626524"
                              y3="-1.330446"
                              z3="4.26356"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.925891"
                              y3="-3.199347"
                              z3="2.73421"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.406984"
                              y3="-3.270802"
                              z3="1.820796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.246783"
                              y3="0.510583"
                              z3="3.75367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.030476"
                              y3="-1.426934"
                              z3="2.383462"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.738441"
                              y3="-0.141824"
                              z3="1.440821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.433473"
                              y3="-0.426033"
                              z3="0.442978"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95079"
                              y3="-1.0709"
                              z3="-0.625274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.627651"
                              y3="-1.436382"
                              z3="-0.913137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.62593"
                              y3="-1.288114"
                              z3="-1.351301"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.43289"
                              y3="-2.162414"
                              z3="-2.094657"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.846384"
                              y3="-2.523836"
                              z3="-2.491145"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.953159"
                              y3="-2.150611"
                              z3="-1.722635"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.750812"
                              y3="-1.448601"
                              z3="-0.544788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.463302"
                              y3="-1.075557"
                              z3="-0.084679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.510238"
                              y3="0.401512"
                              z3="0.123905"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.291959"
                              y3="-2.443728"
                              z3="-2.709765"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.983076"
                              y3="-3.093436"
                              z3="-3.413107"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.962623"
                              y3="-2.414805"
                              z3="-2.044225"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623877"
                              y3="-1.154285"
                              z3="0.043985"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.865114"
                              y3="-0.008056"
                              z3="0.411954"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.24924"
                              y3="0.062546"
                              z3="1.436109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.489767"
                              y3="-0.696759"
                              z3="-0.172679"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.935441"
                              y3="0.992161"
                              z3="-0.045545"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.579175"
                              y3="1.340135"
                              z3="0.7916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.144304"
                              y3="2.42967"
                              z3="0.420807"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.793476"
                              y3="3.278985"
                              z3="1.446364"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.628778"
                              y3="2.723198"
                              z3="1.899334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.063879"
                              y3="3.487143"
                              z3="2.243523"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.165232"
                              y3="4.226951"
                              z3="1.03942"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.120916"
                              y3="2.783872"
                              z3="-0.843075"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.381581"
                              y3="2.098507"
                              z3="-1.866185"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.603566"
                              y3="3.64421"
                              z3="-1.098476"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.056798"
                              y3="1.395421"
                              z3="-2.862543"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.010925"
                              y3="2.201826"
                              z3="-1.862343"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.73781"
                              y3="1.586439"
                              z3="-2.878514"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.074375"
                              y3="0.883145"
                              z3="-3.884642"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.3173"
                              y3="0.78667"
                              z3="-3.874663"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.147238"
                              y3="1.334379"
                              z3="-2.854648"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.513548"
                              y3="2.788279"
                              z3="-1.089248"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.825392"
                              y3="1.690678"
                              z3="-2.905198"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.644643"
                              y3="0.425318"
                              z3="-4.696469"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.835153"
                              y3="0.245934"
                              z3="-4.669516"/>
                     </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:.1758,-.6335,1.9782;.2961,-.3441,4.2151;-.5923,-1.3839,3.9159;-.2038,-2.4349,3.0278;1.1211,-2.4787,2.5162;1.5869,-.3484,3.6097;2.0298,-1.4346,2.818;-.0288,.5035,4.8212;-1.6265,-1.3304,4.2636;-.9259,-3.1993,2.7342;1.407,-3.2708,1.8208;2.2468,.5106,3.7537;3.0305,-1.4269,2.3835;-1.7384,-.1418,1.4408;-2.4335,-.426,.443;-1.9508,-1.0709,-.6253;-.6277,-1.4364,-.9131;-2.6259,-1.2881,-1.3513;-.4329,-2.1624,-2.0947;.8464,-2.5238,-2.4911;1.9532,-2.1506,-1.7226;1.7508,-1.4486,-.5448;.4633,-1.0756,-.0847;.5102,.4015,.1239;-1.292,-2.4437,-2.7098;.9831,-3.0934,-3.4131;2.9626,-2.4148,-2.0442;2.6239,-1.1543,.044;-3.8651,-.0081,.412;-4.2492,.0625,1.4361;-4.4898,-.6968,-.1727;-3.9354,.9922,-.0455;.5792,1.3401,.7916;1.1443,2.4297,.4208;1.7935,3.279,1.4464;2.6288,2.7232,1.8993;1.0639,3.4871,2.2435;2.1652,4.227,1.0394;1.1209,2.7839,-.8431;.3816,2.0985,-1.8662;1.6036,3.6442,-1.0985;1.0568,1.3954,-2.8625;-1.0109,2.2018,-1.8623;-1.7378,1.5864,-2.8785;-1.0744,.8831,-3.8846;.3173,.7867,-3.8747;2.1472,1.3344,-2.8546;-1.5135,2.7883,-1.0892;-2.8254,1.6907,-2.9052;-1.6446,.4253,-4.6965;.8352,.2459,-4.6695;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.17773"
                              y3="-0.632456"
                              z3="1.976465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.291955"
                              y3="-0.34566"
                              z3="4.214066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.595669"
                              y3="-1.385081"
                              z3="3.910516"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.204673"
                              y3="-2.435278"
                              z3="3.02295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.121822"
                              y3="-2.478369"
                              z3="2.51498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.584443"
                              y3="-0.349353"
                              z3="3.612693"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.029601"
                              y3="-1.434524"
                              z3="2.820494"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.03475"
                              y3="0.501095"
                              z3="4.820512"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.630998"
                              y3="-1.331749"
                              z3="4.254549"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.925855"
                              y3="-3.199507"
                              z3="2.72664"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.409787"
                              y3="-3.269646"
                              z3="1.819384"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.243961"
                              y3="0.509381"
                              z3="3.759745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.031447"
                              y3="-1.426431"
                              z3="2.38899"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.734879"
                              y3="-0.135589"
                              z3="1.436581"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.430212"
                              y3="-0.422843"
                              z3="0.439891"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.9486"
                              y3="-1.07246"
                              z3="-0.625569"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.625555"
                              y3="-1.438623"
                              z3="-0.913389"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 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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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1809,-.6307,1.974;.2875,-.3471,4.2123;-.5998,-1.3855,3.9034;-.2062,-2.435,3.0162;1.1222,-2.4781,2.5133;1.5819,-.3508,3.6155;2.0292,-1.4351,2.8232;-.0409,.4989,4.8187;-1.6366,-1.3317,4.244;-.9266,-3.1987,2.7166;1.4124,-3.2686,1.8179;2.2414,.5074,3.7658;3.0326,-1.4267,2.3948;-1.7288,-.126,1.43;-2.4262,-.4191,.4363;-1.9466,-1.076,-.6262;-.6237,-1.4426,-.9138;-2.6231,-1.2989,-1.3491;-.4298,-2.1731,-2.0927;.8494,-2.5353,-2.4891;1.9567,-2.1588,-1.7231;1.755,-1.453,-.547;.4678,-1.0786,-.0876;.5234,.3995,.1172;-1.2893,-2.457,-2.706;.9856,-3.1082,-3.409;2.9659,-2.4237,-2.0445;2.6283,-1.1569,.0406;-3.8568,.002,.4028;-4.241,.079,1.4265;-4.4829,-.6884,-.1783;-3.9247,.9999,-.06;.6029,1.3346,.7881;1.1518,2.4331,.4198;1.8016,3.2819,1.4453;2.6393,2.7269,1.8948;1.0737,3.4871,2.2449;2.17,4.2315,1.039;1.1123,2.7958,-.8413;.3727,2.1063,-1.8614;1.5829,3.6631,-1.0957;1.0476,1.3998,-2.8555;-1.02,2.2073,-1.8557;-1.7472,1.5857,-2.8677;-1.0841,.8784,-3.8714;.3078,.7843,-3.8633;2.1381,1.3411,-2.8492;-1.5223,2.7961,-1.0842;-2.835,1.6878,-2.8931;-1.6547,.4155,-4.6799;.8253,.2406,-4.6562;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.182968"
                              y3="-0.629544"
                              z3="1.972342"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.284695"
                              y3="-0.349252"
                              z3="4.21136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.602351"
                              y3="-1.386826"
                              z3="3.898224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.207007"
                              y3="-2.435374"
                              z3="3.010927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.122707"
                              y3="-2.478134"
                              z3="2.511236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.580414"
                              y3="-0.352559"
                              z3="3.617833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.029229"
                              y3="-1.435725"
                              z3="2.824581"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.044859"
                              y3="0.495796"
                              z3="4.818513"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.639949"
                              y3="-1.333045"
                              z3="4.235806"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.926869"
                              y3="-3.198499"
                              z3="2.708735"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.414396"
                              y3="-3.267701"
                              z3="1.815485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.239715"
                              y3="0.505311"
                              z3="3.770948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033519"
                              y3="-1.426894"
                              z3="2.398356"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.725073"
                              y3="-0.119166"
                              z3="1.426511"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.423493"
                              y3="-0.415673"
                              z3="0.434421"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.945474"
                              y3="-1.077411"
                              z3="-0.625454"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.622799"
                              y3="-1.444331"
                              z3="-0.91372"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.622758"
                              y3="-1.302469"
                              z3="-1.347033"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.429449"
                              y3="-2.176653"
                              z3="-2.091503"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.849621"
                              y3="-2.539272"
                              z3="-2.488178"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.957342"
                              y3="-2.161667"
                              z3="-1.723224"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.75617"
                              y3="-1.454226"
                              z3="-0.548321"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469136"
                              y3="-1.079234"
                              z3="-0.088768"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.5282"
                              y3="0.399252"
                              z3="0.114656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.289197"
                              y3="-2.46161"
                              z3="-2.70397"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.985303"
                              y3="-3.113632"
                              z3="-3.40736"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.966472"
                              y3="-2.427034"
                              z3="-2.044941"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.629673"
                              y3="-1.15733"
                              z3="0.038614"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.853844"
                              y3="0.006402"
                              z3="0.400372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.238022"
                              y3="0.085537"
                              z3="1.423935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.480707"
                              y3="-0.684226"
                              z3="-0.179518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.920716"
                              y3="1.003614"
                              z3="-0.064297"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.612076"
                              y3="1.332958"
                              z3="0.787192"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.154317"
                              y3="2.434706"
                              z3="0.419463"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.803431"
                              y3="3.284186"
                              z3="1.444888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.642182"
                              y3="2.730413"
                              z3="1.893791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.075718"
                              y3="3.488329"
                              z3="2.244982"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.170121"
                              y3="4.234437"
                              z3="1.038621"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.10891"
                              y3="2.800326"
                              z3="-0.840544"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.370033"
                              y3="2.108645"
                              z3="-1.859818"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.574331"
                              y3="3.670511"
                              z3="-1.094526"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.04528"
                              y3="1.400897"
                              z3="-2.852778"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.022626"
                              y3="2.208276"
                              z3="-1.853689"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.749709"
                              y3="1.584043"
                              z3="-2.864182"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.086386"
                              y3="0.875624"
                              z3="-3.866698"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.305622"
                              y3="0.78297"
                              z3="-3.859026"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.135941"
                              y3="1.343534"
                              z3="-2.846749"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.525107"
                              y3="2.798031"
                              z3="-1.083048"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.837673"
                              y3="1.684854"
                              z3="-2.889179"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.656909"
                              y3="0.410488"
                              z3="-4.6741"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.823456"
                              y3="0.238349"
                              z3="-4.65117"/>
                     </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:.183,-.6295,1.9723;.2847,-.3493,4.2114;-.6024,-1.3868,3.8982;-.207,-2.4354,3.0109;1.1227,-2.4781,2.5112;1.5804,-.3526,3.6178;2.0292,-1.4357,2.8246;-.0449,.4958,4.8185;-1.6399,-1.333,4.2358;-.9269,-3.1985,2.7087;1.4144,-3.2677,1.8155;2.2397,.5053,3.7709;3.0335,-1.4269,2.3984;-1.7251,-.1192,1.4265;-2.4235,-.4157,.4344;-1.9455,-1.0774,-.6255;-.6228,-1.4443,-.9137;-2.6228,-1.3025,-1.347;-.4294,-2.1767,-2.0915;.8496,-2.5393,-2.4882;1.9573,-2.1617,-1.7232;1.7562,-1.4542,-.5483;.4691,-1.0792,-.0888;.5282,.3993,.1147;-1.2892,-2.4616,-2.704;.9853,-3.1136,-3.4074;2.9665,-2.427,-2.0449;2.6297,-1.1573,.0386;-3.8538,.0064,.4004;-4.238,.0855,1.4239;-4.4807,-.6842,-.1795;-3.9207,1.0036,-.0643;.6121,1.333,.7872;1.1543,2.4347,.4195;1.8034,3.2842,1.4449;2.6422,2.7304,1.8938;1.0757,3.4883,2.245;2.1701,4.2344,1.0386;1.1089,2.8003,-.8405;.37,2.1086,-1.8598;1.5743,3.6705,-1.0945;1.0453,1.4009,-2.8528;-1.0226,2.2083,-1.8537;-1.7497,1.584,-2.8642;-1.0864,.8756,-3.8667;.3056,.783,-3.859;2.1359,1.3435,-2.8467;-1.5251,2.798,-1.083;-2.8377,1.6849,-2.8892;-1.6569,.4105,-4.6741;.8235,.2383,-4.6512;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.185028"
                              y3="-0.628457"
                              z3="1.97088"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.281346"
                              y3="-0.351301"
                              z3="4.210483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.605316"
                              y3="-1.388101"
                              z3="3.893268"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.208009"
                              y3="-2.435729"
                              z3="3.005688"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.12303"
                              y3="-2.478163"
                              z3="2.509657"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.578416"
                              y3="-0.354162"
                              z3="3.62019"/>
                        <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"/>
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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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                              y3="0.233657"
                              z3="-4.641844"/>
                     </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:.1869,-.6273,1.9695;.2783,-.3532,4.2097;-.6083,-1.389,3.8884;-.2093,-2.4359,3.0009;1.123,-2.4782,2.5081;1.5766,-.3559,3.6228;2.0285,-1.4372,2.8283;-.0535,.4902,4.8179;-1.6476,-1.335,4.2206;-.928,-3.198,2.6934;1.4177,-3.2662,1.812;2.2358,.5011,3.7813;3.0347,-1.4278,2.4065;-1.7173,-.1059,1.4186;-2.4177,-.4093,.4298;-1.9422,-1.0802,-.6255;-.6198,-1.4477,-.914;-2.6208,-1.3097,-1.3445;-.4272,-2.1835,-2.0897;.8518,-2.5468,-2.4865;1.96,-2.1668,-1.7235;1.7595,-1.4563,-.5502;.4727,-1.0802,-.091;.5381,.3982,.1106;-1.2873,-2.4705,-2.7007;.9869,-3.1238,-3.4041;2.9689,-2.4329,-2.0452;2.6333,-1.158,.0358;-3.8473,.0151,.3943;-4.2327,.095,1.4174;-4.475,-.674,-.1866;-3.9116,1.0125,-.0703;.6307,1.3297,.7856;1.16,2.4377,.4188;1.8087,3.2887,1.4433;2.6493,2.7368,1.891;1.0817,3.4915,2.2445;2.1726,4.2398,1.0364;1.1026,2.8081,-.8394;.3638,2.1126,-1.8561;1.5582,3.6835,-1.0931;1.039,1.4025,-2.8475;-1.029,2.21,-1.8485;-1.7565,1.5814,-2.856;-1.0933,.8706,-3.8569;.2989,.7801,-3.8508;2.1297,1.3471,-2.8429;-1.5312,2.8014,-1.0789;-2.8447,1.6802,-2.8795;-1.6641,.4019,-4.662;.8165,.2337,-4.6418;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.188795"
                              y3="-0.62631"
                              z3="1.96816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.274492"
                              y3="-0.355224"
                              z3="4.208942"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.611543"
                              y3="-1.390358"
                              z3="3.883553"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.210452"
                              y3="-2.436319"
                              z3="2.995903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.123232"
                              y3="-2.478231"
                              z3="2.50683"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.574305"
                              y3="-0.357463"
                              z3="3.625337"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.027945"
                              y3="-1.437796"
                              z3="2.830476"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.058697"
                              y3="0.487285"
                              z3="4.81745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.651805"
                              y3="-1.336494"
                              z3="4.213259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.92839"
                              y3="-3.198027"
                              z3="2.685748"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.419645"
                              y3="-3.265274"
                              z3="1.810238"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.233194"
                              y3="0.499276"
                              z3="3.786517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.035176"
                              y3="-1.427896"
                              z3="2.411179"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.713376"
                              y3="-0.099585"
                              z3="1.414122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.414572"
                              y3="-0.406221"
                              z3="0.427046"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.940123"
                              y3="-1.081307"
                              z3="-0.62616"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617722"
                              y3="-1.449244"
                              z3="-0.91443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.619081"
                              y3="-1.312966"
                              z3="-1.344014"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.425325"
                              y3="-2.186703"
                              z3="-2.089095"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.85366"
                              y3="-2.550337"
                              z3="-2.485474"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.961946"
                              y3="-2.169016"
                              z3="-1.723478"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.761623"
                              y3="-1.457144"
                              z3="-0.550717"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.474863"
                              y3="-1.080446"
                              z3="-0.09211"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.543116"
                              y3="0.397473"
                              z3="0.109099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.285542"
                              y3="-2.474759"
                              z3="-2.699532"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.988705"
                              y3="-3.128555"
                              z3="-3.402374"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.970845"
                              y3="-2.435433"
                              z3="-2.044806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.635431"
                              y3="-1.158084"
                              z3="0.034898"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.843705"
                              y3="0.019601"
                              z3="0.390434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.230485"
                              y3="0.098343"
                              z3="1.413132"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.471357"
                              y3="-0.667798"
                              z3="-0.192457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.906185"
                              y3="1.017888"
                              z3="-0.072289"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.640076"
                              y3="1.32807"
                              z3="0.785067"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.163061"
                              y3="2.439144"
                              z3="0.418406"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.812302"
                              y3="3.290841"
                              z3="1.441975"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.654029"
                              y3="2.739883"
                              z3="1.888471"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.08616"
                              y3="3.492976"
                              z3="2.244223"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.174419"
                              y3="4.242379"
                              z3="1.034478"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.099414"
                              y3="2.811457"
                              z3="-0.838914"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.360093"
                              y3="2.114189"
                              z3="-1.853962"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.550298"
                              y3="3.689272"
                              z3="-1.092767"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.034834"
                              y3="1.402566"
                              z3="-2.844536"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.032723"
                              y3="2.211206"
                              z3="-1.845483"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.760803"
                              y3="1.580638"
                              z3="-2.851424"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.097974"
                              y3="0.868165"
                              z3="-3.851476"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.294219"
                              y3="0.777976"
                              z3="-3.846155"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.125541"
                              y3="1.347485"
                              z3="-2.840619"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.534562"
                              y3="2.803716"
                              z3="-1.076565"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.849004"
                              y3="1.679143"
                              z3="-2.874257"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.669242"
                              y3="0.397894"
                              z3="-4.655332"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.81125"
                              y3="0.230124"
                              z3="-4.636522"/>
                     </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:.1888,-.6263,1.9682;.2745,-.3552,4.2089;-.6115,-1.3904,3.8836;-.2105,-2.4363,2.9959;1.1232,-2.4782,2.5068;1.5743,-.3575,3.6253;2.0279,-1.4378,2.8305;-.0587,.4873,4.8175;-1.6518,-1.3365,4.2133;-.9284,-3.198,2.6857;1.4196,-3.2653,1.8102;2.2332,.4993,3.7865;3.0352,-1.4279,2.4112;-1.7134,-.0996,1.4141;-2.4146,-.4062,.427;-1.9401,-1.0813,-.6262;-.6177,-1.4492,-.9144;-2.6191,-1.313,-1.344;-.4253,-2.1867,-2.0891;.8537,-2.5503,-2.4855;1.9619,-2.169,-1.7235;1.7616,-1.4571,-.5507;.4749,-1.0804,-.0921;.5431,.3975,.1091;-1.2855,-2.4748,-2.6995;.9887,-3.1286,-3.4024;2.9708,-2.4354,-2.0448;2.6354,-1.1581,.0349;-3.8437,.0196,.3904;-4.2305,.0983,1.4131;-4.4714,-.6678,-.1925;-3.9062,1.0179,-.0723;.6401,1.3281,.7851;1.1631,2.4391,.4184;1.8123,3.2908,1.442;2.654,2.7399,1.8885;1.0862,3.493,2.2442;2.1744,4.2424,1.0345;1.0994,2.8115,-.8389;.3601,2.1142,-1.854;1.5503,3.6893,-1.0928;1.0348,1.4026,-2.8445;-1.0327,2.2112,-1.8455;-1.7608,1.5806,-2.8514;-1.098,.8682,-3.8515;.2942,.778,-3.8462;2.1255,1.3475,-2.8406;-1.5346,2.8037,-1.0766;-2.849,1.6791,-2.8743;-1.6692,.3979,-4.6553;.8113,.2301,-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="0.190459"
                              y3="-0.625119"
                              z3="1.966818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.271452"
                              y3="-0.356598"
                              z3="4.208095"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.614665"
                              y3="-1.390608"
                              z3="3.878966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.212219"
                              y3="-2.436127"
                              z3="2.991674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.122632"
                              y3="-2.478325"
                              z3="2.505653"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.572534"
                              y3="-0.359173"
                              z3="3.627909"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.027211"
                              y3="-1.43882"
                              z3="2.832463"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.062513"
                              y3="0.485279"
                              z3="4.817137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.655644"
                              y3="-1.336215"
                              z3="4.205845"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.929888"
                              y3="-3.197142"
                              z3="2.679168"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.420194"
                              y3="-3.264888"
                              z3="1.809247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.231663"
                              y3="0.496887"
                              z3="3.791712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.03537"
                              y3="-1.429036"
                              z3="2.415176"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.709881"
                              y3="-0.093638"
                              z3="1.410095"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.411753"
                              y3="-0.403607"
                              z3="0.424361"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938302"
                              y3="-1.083144"
                              z3="-0.626202"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.615894"
                              y3="-1.451215"
                              z3="-0.91447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.617659"
                              y3="-1.31711"
                              z3="-1.343012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.423562"
                              y3="-2.190418"
                              z3="-2.088002"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.855501"
                              y3="-2.55424"
                              z3="-2.484386"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.963916"
                              y3="-2.171666"
                              z3="-1.722981"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.763605"
                              y3="-1.458163"
                              z3="-0.551346"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.476849"
                              y3="-1.081087"
                              z3="-0.092993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.548404"
                              y3="0.396841"
                              z3="0.107234"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.28372"
                              y3="-2.479664"
                              z3="-2.697887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.990523"
                              y3="-3.133817"
                              z3="-3.40036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.97283"
                              y3="-2.438353"
                              z3="-2.044363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637374"
                              y3="-1.158147"
                              z3="0.033808"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.840688"
                              y3="0.022902"
                              z3="0.387204"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.228165"
                              y3="0.100048"
                              z3="1.409868"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.468421"
                              y3="-0.662782"
                              z3="-0.197572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.90214"
                              y3="1.022085"
                              z3="-0.073666"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.649304"
                              y3="1.326488"
                              z3="0.784142"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.166144"
                              y3="2.440307"
                              z3="0.41794"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.815491"
                              y3="3.292696"
                              z3="1.440884"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.657273"
                              y3="2.742065"
                              z3="1.887738"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.089512"
                              y3="3.495704"
                              z3="2.243092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.177582"
                              y3="4.243914"
                              z3="1.032545"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.096564"
                              y3="2.814874"
                              z3="-0.838403"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.356803"
                              y3="2.116111"
                              z3="-1.852249"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.542861"
                              y3="3.695052"
                              z3="-1.092105"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.031162"
                              y3="1.403863"
                              z3="-2.842682"/>
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                              id="a43"
                              x3="-1.036017"
                              y3="2.212045"
                              z3="-1.842601"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.764578"
                              y3="1.579965"
                              z3="-2.847278"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.102144"
                              y3="0.866915"
                              z3="-3.847159"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.290068"
                              y3="0.777766"
                              z3="-3.842935"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.121928"
                              y3="1.349854"
                              z3="-2.839764"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.537531"
                              y3="2.804992"
                              z3="-1.073772"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.852918"
                              y3="1.677465"
                              z3="-2.869213"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.673761"
                              y3="0.395455"
                              z3="-4.650096"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.806854"
                              y3="0.22953"
                              z3="-4.633278"/>
                     </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:.1905,-.6251,1.9668;.2715,-.3566,4.2081;-.6147,-1.3906,3.879;-.2122,-2.4361,2.9917;1.1226,-2.4783,2.5057;1.5725,-.3592,3.6279;2.0272,-1.4388,2.8325;-.0625,.4853,4.8171;-1.6556,-1.3362,4.2058;-.9299,-3.1971,2.6792;1.4202,-3.2649,1.8092;2.2317,.4969,3.7917;3.0354,-1.429,2.4152;-1.7099,-.0936,1.4101;-2.4118,-.4036,.4244;-1.9383,-1.0831,-.6262;-.6159,-1.4512,-.9145;-2.6177,-1.3171,-1.343;-.4236,-2.1904,-2.088;.8555,-2.5542,-2.4844;1.9639,-2.1717,-1.723;1.7636,-1.4582,-.5513;.4768,-1.0811,-.093;.5484,.3968,.1072;-1.2837,-2.4797,-2.6979;.9905,-3.1338,-3.4004;2.9728,-2.4384,-2.0444;2.6374,-1.1581,.0338;-3.8407,.0229,.3872;-4.2282,.1,1.4099;-4.4684,-.6628,-.1976;-3.9021,1.0221,-.0737;.6493,1.3265,.7841;1.1661,2.4403,.4179;1.8155,3.2927,1.4409;2.6573,2.7421,1.8877;1.0895,3.4957,2.2431;2.1776,4.2439,1.0325;1.0966,2.8149,-.8384;.3568,2.1161,-1.8522;1.5429,3.6951,-1.0921;1.0312,1.4039,-2.8427;-1.036,2.212,-1.8426;-1.7646,1.58,-2.8473;-1.1021,.8669,-3.8472;.2901,.7778,-3.8429;2.1219,1.3499,-2.8398;-1.5375,2.805,-1.0738;-2.8529,1.6775,-2.8692;-1.6738,.3955,-4.6501;.8069,.2295,-4.6333;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.192149"
                              y3="-0.624235"
                              z3="1.96561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.267318"
                              y3="-0.358526"
                              z3="4.207436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.618225"
                              y3="-1.391905"
                              z3="3.874331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.213573"
                              y3="-2.436543"
                              z3="2.986873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.122661"
                              y3="-2.478342"
                              z3="2.504634"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.5699"
                              y3="-0.360636"
                              z3="3.630475"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.026449"
                              y3="-1.439384"
                              z3="2.834829"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.068106"
                              y3="0.48254"
                              z3="4.816606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.660178"
                              y3="-1.337625"
                              z3="4.198682"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.930459"
                              y3="-3.197176"
                              z3="2.67172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.421992"
                              y3="-3.263975"
                              z3="1.807653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.228719"
                              y3="0.495179"
                              z3="3.796856"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.035632"
                              y3="-1.429209"
                              z3="2.420232"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.706092"
                              y3="-0.087773"
                              z3="1.405356"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.408552"
                              y3="-0.400743"
                              z3="0.421152"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.935832"
                              y3="-1.084233"
                              z3="-0.627378"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.613394"
                              y3="-1.452703"
                              z3="-0.91502"/>
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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"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 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:.1936,-.623,1.9643;.2646,-.3592,4.2064;-.6214,-1.3912,3.8701;-.2159,-2.4358,2.9834;1.1213,-2.4785,2.5038;1.5683,-.3623,3.6329;2.0254,-1.4407,2.8368;-.0712,.4815,4.816;-1.6639,-1.3359,4.1917;-.9329,-3.1956,2.6662;1.4213,-3.264,1.8075;2.2277,.4926,3.8016;3.0354,-1.4311,2.4239;-1.7029,-.0825,1.4013;-2.4059,-.3987,.4182;-1.934,-1.0865,-.6275;-.6114,-1.4549,-.9151;-2.6138,-1.3248,-1.3425;-.4188,-2.1973,-2.0864;.8606,-2.5613,-2.4822;1.9689,-2.1761,-1.7219;1.7682,-1.4597,-.552;.4812,-1.0821,-.0947;.5588,.3954,.1042;-1.2787,-2.4889,-2.6955;.9959,-3.1433,-3.3965;2.9779,-2.443,-2.0428;2.6417,-1.1578,.0327;-3.8343,.0294,.3796;-4.2245,.1004,1.4017;-4.4614,-.6512,-.2117;-3.8928,1.0319,-.0742;.6678,1.3234,.7827;1.1727,2.4424,.4169;1.8235,3.2961,1.4379;2.6657,2.746,1.8845;1.0987,3.5009,2.2408;2.1852,4.2466,1.0275;1.0909,2.821,-.8375;.3494,2.1195,-1.8483;1.5285,3.7054,-1.0914;1.0223,1.4052,-2.8383;-1.0434,2.2144,-1.8362;-1.7734,1.5795,-2.8381;-1.1124,.8643,-3.8374;.2798,.776,-3.8355;2.1131,1.3523,-2.8374;-1.5438,2.8087,-1.0677;-2.8619,1.676,-2.8583;-1.6851,.3906,-4.6382;.7955,.2261,-4.6255;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.195139"
                              y3="-0.622247"
                              z3="1.963177"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.260403"
                              y3="-0.360819"
                              z3="4.205887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.625162"
                              y3="-1.392195"
                              z3="3.865935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.217684"
                              y3="-2.436096"
                              z3="2.978924"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.120869"
                              y3="-2.478685"
                              z3="2.503122"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.565627"
                              y3="-0.363753"
                              z3="3.635121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.024337"
                              y3="-1.441516"
                              z3="2.839165"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.076735"
                              y3="0.479363"
                              z3="4.815205"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.668698"
                              y3="-1.336826"
                              z3="4.185272"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.933979"
                              y3="-3.1954"
                              z3="2.659301"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.422519"
                              y3="-3.263345"
                              z3="1.805873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.224815"
                              y3="0.490888"
                              z3="3.806095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.035357"
                              y3="-1.431804"
                              z3="2.429116"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.69919"
                              y3="-0.076927"
                              z3="1.396194"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.4026"
                              y3="-0.396227"
                              z3="0.414759"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.931117"
                              y3="-1.087586"
                              z3="-0.629202"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.608467"
                              y3="-1.456342"
                              z3="-0.915787"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.61112"
                              y3="-1.327888"
                              z3="-1.343092"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.415349"
                              y3="-2.200215"
                              z3="-2.086116"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.864213"
                              y3="-2.564108"
                              z3="-2.480824"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.972046"
                              y3="-2.177287"
                              z3="-1.72131"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.770847"
                              y3="-1.459937"
                              z3="-0.551738"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.483715"
                              y3="-1.082179"
                              z3="-0.095653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.563597"
                              y3="0.394484"
                              z3="0.103281"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.275288"
                              y3="-2.492688"
                              z3="-2.694996"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.999877"
                              y3="-3.147068"
                              z3="-3.394784"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.981197"
                              y3="-2.444009"
                              z3="-2.041192"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644139"
                              y3="-1.157236"
                              z3="0.03299"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.830357"
                              y3="0.033219"
                              z3="0.374604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.223654"
                              y3="0.099549"
                              z3="1.395706"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.456398"
                              y3="-0.643523"
                              z3="-0.221898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.886474"
                              y3="1.038545"
                              z3="-0.073318"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.677021"
                              y3="1.3217"
                              z3="0.782481"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.176216"
                              y3="2.443355"
                              z3="0.416273"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.828679"
                              y3="3.297624"
                              z3="1.435667"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.671804"
                              y3="2.748075"
                              z3="1.880691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.10534"
                              y3="3.502644"
                              z3="2.240006"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.189125"
                              y3="4.248098"
                              z3="1.02415"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.087793"
                              y3="2.823484"
                              z3="-0.837239"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.344911"
                              y3="2.12062"
                              z3="-1.845798"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.521411"
                              y3="3.709729"
                              z3="-1.091725"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.016636"
                              y3="1.40445"
                              z3="-2.835117"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.047929"
                              y3="2.216075"
                              z3="-1.832527"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.778987"
                              y3="1.579577"
                              z3="-2.83271"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.119167"
                              y3="0.862413"
                              z3="-3.83131"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.273105"
                              y3="0.773316"
                              z3="-3.83041"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.107473"
                              y3="1.351047"
                              z3="-2.835102"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.547399"
                              y3="2.811769"
                              z3="-1.064555"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.867318"
                              y3="1.676718"
                              z3="-2.852184"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.692819"
                              y3="0.387393"
                              z3="-4.630669"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.78768"
                              y3="0.22177"
                              z3="-4.619741"/>
                     </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:.1951,-.6222,1.9632;.2604,-.3608,4.2059;-.6252,-1.3922,3.8659;-.2177,-2.4361,2.9789;1.1209,-2.4787,2.5031;1.5656,-.3638,3.6351;2.0243,-1.4415,2.8392;-.0767,.4794,4.8152;-1.6687,-1.3368,4.1853;-.934,-3.1954,2.6593;1.4225,-3.2633,1.8059;2.2248,.4909,3.8061;3.0354,-1.4318,2.4291;-1.6992,-.0769,1.3962;-2.4026,-.3962,.4148;-1.9311,-1.0876,-.6292;-.6085,-1.4563,-.9158;-2.6111,-1.3279,-1.3431;-.4153,-2.2002,-2.0861;.8642,-2.5641,-2.4808;1.972,-2.1773,-1.7213;1.7708,-1.4599,-.5517;.4837,-1.0822,-.0957;.5636,.3945,.1033;-1.2753,-2.4927,-2.695;.9999,-3.1471,-3.3948;2.9812,-2.444,-2.0412;2.6441,-1.1572,.033;-3.8304,.0332,.3746;-4.2237,.0995,1.3957;-4.4564,-.6435,-.2219;-3.8865,1.0385,-.0733;.677,1.3217,.7825;1.1762,2.4434,.4163;1.8287,3.2976,1.4357;2.6718,2.7481,1.8807;1.1053,3.5026,2.24;2.1891,4.2481,1.0241;1.0878,2.8235,-.8372;.3449,2.1206,-1.8458;1.5214,3.7097,-1.0917;1.0166,1.4044,-2.8351;-1.0479,2.2161,-1.8325;-1.779,1.5796,-2.8327;-1.1192,.8624,-3.8313;.2731,.7733,-3.8304;2.1075,1.351,-2.8351;-1.5474,2.8118,-1.0646;-2.8673,1.6767,-2.8522;-1.6928,.3874,-4.6307;.7877,.2218,-4.6197;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.195919"
                              y3="-0.621324"
                              z3="1.962182"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.258754"
                              y3="-0.360886"
                              z3="4.204814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.62736"
                              y3="-1.391146"
                              z3="3.862963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.219699"
                              y3="-2.435315"
                              z3="2.976984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.119454"
                              y3="-2.478867"
                              z3="2.502689"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.564677"
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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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                              z3="-4.621706"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.777932"
                              y3="0.221507"
                              z3="-4.614738"/>
                     </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:.1975,-.6206,1.9611;.2562,-.361,4.2043;-.6306,-1.39,3.8602;-.2224,-2.4344,2.974;1.1175,-2.4795,2.5025;1.5633,-.3666,3.638;2.0221,-1.4446,2.8422;-.081,.4793,4.8133;-1.6752,-1.3324,4.1761;-.9393,-3.1921,2.6516;1.4197,-3.2642,1.8055;2.2239,.4864,3.8118;3.0344,-1.4367,2.4353;-1.6939,-.0687,1.3887;-2.3979,-.3937,.4096;-1.9271,-1.0914,-.6307;-.6042,-1.46,-.9164;-2.6074,-1.3354,-1.3429;-.4103,-2.2062,-2.085;.8697,-2.5697,-2.4788;1.977,-2.1802,-1.7202;1.7749,-1.461,-.5517;.4874,-1.0834,-.0969;.5719,.3929,.1007;-1.2699,-2.5007,-2.6935;1.006,-3.1543,-3.3918;2.9863,-2.4465,-2.0392;2.6478,-1.1565,.0328;-3.8253,.0362,.3681;-4.2221,.0937,1.3884;-4.4496,-.6346,-.2366;-3.8793,1.046,-.0698;.6918,1.3186,.781;1.1818,2.4445,.4153;1.8356,3.2994,1.4332;2.6767,2.7489,1.8805;1.112,3.5089,2.2363;2.1989,4.2478,1.0194;1.0831,2.8281,-.8364;.3386,2.1237,-1.8426;1.5101,3.7176,-1.0908;1.009,1.4068,-2.8322;-1.0543,2.2182,-1.827;-1.7866,1.5799,-2.8252;-1.1281,.8618,-3.824;.2642,.7736,-3.8253;2.0999,1.3544,-2.834;-1.5528,2.8144,-1.0588;-2.875,1.6763,-2.8432;-1.7029,.3854,-4.6217;.7779,.2215,-4.6147;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.198672"
                              y3="-0.619497"
                              z3="1.959692"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.253269"
                              y3="-0.361611"
                              z3="4.202811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.634019"
                              y3="-1.389357"
                              z3="3.855769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.225226"
                              y3="-2.433799"
                              z3="2.970814"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.115812"
                              y3="-2.479829"
                              z3="2.501872"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.561412"
                              y3="-0.368232"
                              z3="3.640153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.020707"
                              y3="-1.44601"
                              z3="2.844328"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.084426"
                              y3="0.478544"
                              z3="4.812198"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.679005"
                              y3="-1.330555"
                              z3="4.168353"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.942246"
                              y3="-3.190551"
                              z3="2.646727"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.418818"
                              y3="-3.264571"
                              z3="1.806108"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.222489"
                              y3="0.483928"
                              z3="3.81616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033884"
                              y3="-1.438686"
                              z3="2.438957"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.690607"
                              y3="-0.06427"
                              z3="1.38436"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.395245"
                              y3="-0.391634"
                              z3="0.405813"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.92509"
                              y3="-1.0927"
                              z3="-0.631423"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.602027"
                              y3="-1.461232"
                              z3="-0.916949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.605263"
                              y3="-1.337838"
                              z3="-1.34384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.407742"
                              y3="-2.208563"
                              z3="-2.084767"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.872527"
                              y3="-2.572053"
                              z3="-2.478612"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.980116"
                              y3="-2.182255"
                              z3="-1.71927"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.777628"
                              y3="-1.461934"
                              z3="-0.552171"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489871"
                              y3="-1.084163"
                              z3="-0.097504"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.577067"
                              y3="0.393126"
                              z3="0.099033"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.266814"
                              y3="-2.50399"
                              z3="-2.693119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.009223"
                              y3="-3.157598"
                              z3="-3.390297"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.989841"
                              y3="-2.449032"
                              z3="-2.039119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.650167"
                              y3="-1.156738"
                              z3="0.032383"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.823098"
                              y3="0.03792"
                              z3="0.364902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.220191"
                              y3="0.089253"
                              z3="1.385765"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.447669"
                              y3="-0.629017"
                              z3="-0.24405"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.876843"
                              y3="1.050093"
                              z3="-0.06728"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.700745"
                              y3="1.317797"
                              z3="0.78025"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.184983"
                              y3="2.445493"
                              z3="0.414743"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.840155"
                              y3="3.300984"
                              z3="1.431498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.681338"
                              y3="2.750023"
                              z3="1.878647"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.117637"
                              y3="3.512272"
                              z3="2.235014"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.204119"
                              y3="4.248657"
                              z3="1.016189"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.079881"
                              y3="2.831496"
                              z3="-0.835685"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.334648"
                              y3="2.125575"
                              z3="-1.840794"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.502913"
                              y3="3.722809"
                              z3="-1.089979"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.004744"
                              y3="1.407328"
                              z3="-2.830048"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.05804"
                              y3="2.219345"
                              z3="-1.823959"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.790868"
                              y3="1.579383"
                              z3="-2.820557"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.13264"
                              y3="0.860126"
                              z3="-3.818873"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.25945"
                              y3="0.772515"
                              z3="-3.821383"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.09546"
                              y3="1.356033"
                              z3="-2.832997"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.556188"
                              y3="2.816409"
                              z3="-1.056097"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.879315"
                              y3="1.674716"
                              z3="-2.837747"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.707829"
                              y3="0.382563"
                              z3="-4.615517"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.772813"
                              y3="0.219328"
                              z3="-4.610503"/>
                     </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:.1987,-.6195,1.9597;.2533,-.3616,4.2028;-.634,-1.3894,3.8558;-.2252,-2.4338,2.9708;1.1158,-2.4798,2.5019;1.5614,-.3682,3.6402;2.0207,-1.446,2.8443;-.0844,.4785,4.8122;-1.679,-1.3306,4.1684;-.9422,-3.1906,2.6467;1.4188,-3.2646,1.8061;2.2225,.4839,3.8162;3.0339,-1.4387,2.439;-1.6906,-.0643,1.3844;-2.3952,-.3916,.4058;-1.9251,-1.0927,-.6314;-.602,-1.4612,-.9169;-2.6053,-1.3378,-1.3438;-.4077,-2.2086,-2.0848;.8725,-2.5721,-2.4786;1.9801,-2.1823,-1.7193;1.7776,-1.4619,-.5522;.4899,-1.0842,-.0975;.5771,.3931,.099;-1.2668,-2.504,-2.6931;1.0092,-3.1576,-3.3903;2.9898,-2.449,-2.0391;2.6502,-1.1567,.0324;-3.8231,.0379,.3649;-4.2202,.0893,1.3858;-4.4477,-.629,-.244;-3.8768,1.0501,-.0673;.7007,1.3178,.7802;1.185,2.4455,.4147;1.8402,3.301,1.4315;2.6813,2.75,1.8786;1.1176,3.5123,2.235;2.2041,4.2487,1.0162;1.0799,2.8315,-.8357;.3346,2.1256,-1.8408;1.5029,3.7228,-1.09;1.0047,1.4073,-2.83;-1.058,2.2193,-1.824;-1.7909,1.5794,-2.8206;-1.1326,.8601,-3.8189;.2595,.7725,-3.8214;2.0955,1.356,-2.833;-1.5562,2.8164,-1.0561;-2.8793,1.6747,-2.8377;-1.7078,.3826,-4.6155;.7728,.2193,-4.6105;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.200222"
                              y3="-0.618801"
                              z3="1.958726"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.251477"
                              y3="-0.361505"
                              z3="4.202305"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.63686"
                              y3="-1.387785"
                              z3="3.85337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.228008"
                              y3="-2.432686"
                              z3="2.968141"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.113632"
                              y3="-2.480608"
                              z3="2.501698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.560614"
                              y3="-0.370113"
                              z3="3.641456"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.019528"
                              y3="-1.448346"
                              z3="2.845707"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.085864"
                              y3="0.479054"
                              z3="4.810935"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.682565"
                              y3="-1.327569"
                              z3="4.165151"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.945473"
                              y3="-3.188285"
                              z3="2.642449"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.416507"
                              y3="-3.265491"
                              z3="1.805161"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.222765"
                              y3="0.480986"
                              z3="3.818642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033247"
                              y3="-1.442571"
                              z3="2.442315"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.68774"
                              y3="-0.059535"
                              z3="1.380114"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.392163"
                              y3="-0.39051"
                              z3="0.403327"/>
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                              id="a16"
                              x3="-1.92223"
                              y3="-1.094864"
                              z3="-0.632701"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.598999"
                              y3="-1.463488"
                              z3="-0.917256"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602505"
                              y3="-1.342579"
                              z3="-1.343519"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.404184"
                              y3="-2.21213"
                              z3="-2.084206"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.876403"
                              y3="-2.575129"
                              z3="-2.477101"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.982916"
                              y3="-2.183119"
                              z3="-1.719056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.77987"
                              y3="-1.462036"
                              z3="-0.551658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.491961"
                              y3="-1.084487"
                              z3="-0.098285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.581101"
                              y3="0.391658"
                              z3="0.0978"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.263354"
                              y3="-2.508591"
                              z3="-2.692348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.013474"
                              y3="-3.16138"
                              z3="-3.388977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992576"
                              y3="-2.448874"
                              z3="-2.036891"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.652139"
                              y3="-1.155804"
                              z3="0.032787"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.819337"
                              y3="0.039595"
                              z3="0.360436"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.220347"
                              y3="0.085682"
                              z3="1.379803"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.441579"
                              y3="-0.623631"
                              z3="-0.254451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.871174"
                              y3="1.054887"
                              z3="-0.065036"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.708632"
                              y3="1.315588"
                              z3="0.779503"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.187835"
                              y3="2.445997"
                              z3="0.414154"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.843974"
                              y3="3.301719"
                              z3="1.429999"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.683312"
                              y3="2.749982"
                              z3="1.878901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.120925"
                              y3="3.515872"
                              z3="2.232549"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.210076"
                              y3="4.24794"
                              z3="1.013596"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.076894"
                              y3="2.833653"
                              z3="-0.835366"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.33072"
                              y3="2.127179"
                              z3="-1.838831"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.496245"
                              y3="3.726788"
                              z3="-1.089674"/>
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                              id="a42"
                              x3="0.999704"
                              y3="1.408139"
                              z3="-2.827759"/>
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                              id="a43"
                              x3="-1.062224"
                              y3="2.221259"
                              z3="-1.821122"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.795776"
                              y3="1.580334"
                              z3="-2.816749"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.138744"
                              y3="0.859908"
                              z3="-3.814704"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.253736"
                              y3="0.772112"
                              z3="-3.818024"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.090689"
                              y3="1.356588"
                              z3="-2.831226"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.559473"
                              y3="2.819059"
                              z3="-1.053469"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.88427"
                              y3="1.676302"
                              z3="-2.833393"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.714675"
                              y3="0.381377"
                              z3="-4.610342"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.766374"
                              y3="0.218259"
                              z3="-4.606881"/>
                     </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:.2002,-.6188,1.9587;.2515,-.3615,4.2023;-.6369,-1.3878,3.8534;-.228,-2.4327,2.9681;1.1136,-2.4806,2.5017;1.5606,-.3701,3.6415;2.0195,-1.4483,2.8457;-.0859,.4791,4.8109;-1.6826,-1.3276,4.1652;-.9455,-3.1883,2.6424;1.4165,-3.2655,1.8052;2.2228,.481,3.8186;3.0332,-1.4426,2.4423;-1.6877,-.0595,1.3801;-2.3922,-.3905,.4033;-1.9222,-1.0949,-.6327;-.599,-1.4635,-.9173;-2.6025,-1.3426,-1.3435;-.4042,-2.2121,-2.0842;.8764,-2.5751,-2.4771;1.9829,-2.1831,-1.7191;1.7799,-1.462,-.5517;.492,-1.0845,-.0983;.5811,.3917,.0978;-1.2634,-2.5086,-2.6923;1.0135,-3.1614,-3.389;2.9926,-2.4489,-2.0369;2.6521,-1.1558,.0328;-3.8193,.0396,.3604;-4.2203,.0857,1.3798;-4.4416,-.6236,-.2545;-3.8712,1.0549,-.065;.7086,1.3156,.7795;1.1878,2.446,.4142;1.844,3.3017,1.43;2.6833,2.75,1.8789;1.1209,3.5159,2.2325;2.2101,4.2479,1.0136;1.0769,2.8337,-.8354;.3307,2.1272,-1.8388;1.4962,3.7268,-1.0897;.9997,1.4081,-2.8278;-1.0622,2.2213,-1.8211;-1.7958,1.5803,-2.8167;-1.1387,.8599,-3.8147;.2537,.7721,-3.818;2.0907,1.3566,-2.8312;-1.5595,2.8191,-1.0535;-2.8843,1.6763,-2.8334;-1.7147,.3814,-4.6103;.7664,.2183,-4.6069;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.201422"
                              y3="-0.617638"
                              z3="1.957154"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.249645"
                              y3="-0.361169"
                              z3="4.200565"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.639802"
                              y3="-1.385847"
                              z3="3.849637"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.231315"
                              y3="-2.431332"
                              z3="2.965822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.111081"
                              y3="-2.481137"
                              z3="2.501308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.559602"
                              y3="-0.371622"
                              z3="3.642041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.018004"
                              y3="-1.450289"
                              z3="2.847119"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.087404"
                              y3="0.479609"
                              z3="4.809394"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.685666"
                              y3="-1.323824"
                              z3="4.158813"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.949515"
                              y3="-3.185861"
                              z3="2.639194"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.413943"
                              y3="-3.266323"
                              z3="1.805862"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.222809"
                              y3="0.478362"
                              z3="3.82056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.032426"
                              y3="-1.445819"
                              z3="2.444955"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.684345"
                              y3="-0.0553"
                              z3="1.375595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.390032"
                              y3="-0.388971"
                              z3="0.399823"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.920705"
                              y3="-1.09666"
                              z3="-0.633229"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.597297"
                              y3="-1.464746"
                              z3="-0.918041"/>
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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 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:.2029,-.617,1.9563;.2486,-.3611,4.2001;-.6422,-1.3842,3.8476;-.2341,-2.4302,2.9635;1.1088,-2.4821,2.5006;1.5593,-.3739,3.6437;2.017,-1.453,2.848;-.0878,.4801,4.8084;-1.6886,-1.3205,4.156;-.9531,-3.1834,2.6355;1.4112,-3.2676,1.8048;2.2238,.4748,3.8235;3.0319,-1.4502,2.4472;-1.682,-.0509,1.3722;-2.387,-.3878,.3977;-1.9179,-1.0984,-.6342;-.5944,-1.4667,-.9181;-2.5984,-1.3497,-1.3435;-.3989,-2.2175,-2.0835;.8822,-2.58,-2.4759;1.9881,-2.1856,-1.7184;1.7843,-1.4629,-.5521;.496,-1.0854,-.0999;.5896,.3906,.0948;-1.2578,-2.5158,-2.6912;1.0199,-3.1677,-3.3868;2.998,-2.4509,-2.0354;2.656,-1.1549,.0322;-3.8142,.0418,.3539;-4.2188,.0764,1.3725;-4.4342,-.6144,-.2705;-3.8649,1.062,-.0596;.7244,1.3127,.778;1.1931,2.4476,.4134;1.8508,3.3042,1.4277;2.6868,2.7505,1.8802;1.127,3.5246,2.228;2.2216,4.2474,1.0087;1.0708,2.8391,-.8339;.3237,2.1306,-1.8352;1.4826,3.7359,-1.0878;.9919,1.4099,-2.8233;-1.0693,2.2237,-1.816;-1.8035,1.5802,-2.8095;-1.1473,.8581,-3.8065;.2453,.7711,-3.8113;2.083,1.3595,-2.828;-1.566,2.8226,-1.0489;-2.8922,1.6753,-2.825;-1.7238,.3775,-4.6005;.7574,.216,-4.5995;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.204235"
                              y3="-0.616008"
                              z3="1.954708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.247571"
                              y3="-0.360497"
                              z3="4.198322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.64452"
                              y3="-1.38195"
                              z3="3.8444"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.237256"
                              y3="-2.42867"
                              z3="2.961452"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106076"
                              y3="-2.48282"
                              z3="2.500606"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.558987"
                              y3="-0.375361"
                              z3="3.6431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.015627"
                              y3="-1.455213"
                              z3="2.848918"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.088134"
                              y3="0.481133"
                              z3="4.806598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.691052"
                              y3="-1.316446"
                              z3="4.151112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.957062"
                              y3="-3.180749"
                              z3="2.63277"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.408047"
                              y3="-3.268678"
                              z3="1.805285"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.22472"
                              y3="0.472242"
                              z3="3.823542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.030996"
                              y3="-1.454088"
                              z3="2.449437"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.678397"
                              y3="-0.046985"
                              z3="1.367718"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.385054"
                              y3="-0.386399"
                              z3="0.394603"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.916575"
                              y3="-1.099982"
                              z3="-0.634897"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.592938"
                              y3="-1.467786"
                              z3="-0.919109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.597518"
                              y3="-1.352717"
                              z3="-1.343753"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.397239"
                              y3="-2.219399"
                              z3="-2.083828"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883842"
                              y3="-2.581867"
                              z3="-2.475942"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.990797"
                              y3="-2.187359"
                              z3="-1.718221"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.786814"
                              y3="-1.463411"
                              z3="-0.553503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.49829"
                              y3="-1.085961"
                              z3="-0.100927"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.593815"
                              y3="0.390223"
                              z3="0.093225"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.255424"
                              y3="-2.518849"
                              z3="-2.691212"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.021704"
                              y3="-3.17041"
                              z3="-3.38553"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.001131"
                              y3="-2.45372"
                              z3="-2.03726"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.658781"
                              y3="-1.154994"
                              z3="0.030661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.812885"
                              y3="0.043153"
                              z3="0.351949"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.218235"
                              y3="0.072256"
                              z3="1.37052"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.433108"
                              y3="-0.609189"
                              z3="-0.276486"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.862388"
                              y3="1.06539"
                              z3="-0.056014"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.731666"
                              y3="1.311814"
                              z3="0.777154"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.195098"
                              y3="2.448539"
                              z3="0.413563"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.85314"
                              y3="3.305405"
                              z3="1.427147"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.687569"
                              y3="2.750625"
                              z3="1.881911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.128962"
                              y3="3.529146"
                              z3="2.226063"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.226396"
                              y3="4.247153"
                              z3="1.006373"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.067428"
                              y3="2.842562"
                              z3="-0.832268"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.320358"
                              y3="2.132207"
                              z3="-1.83301"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.475433"
                              y3="3.740978"
                              z3="-1.085748"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.989445"
                              y3="1.41126"
                              z3="-2.820994"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.072247"
                              y3="2.223676"
                              z3="-1.813027"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.806329"
                              y3="1.578581"
                              z3="-2.805397"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.149131"
                              y3="0.856092"
                              z3="-3.802203"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.242962"
                              y3="0.770779"
                              z3="-3.807797"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.080135"
                              y3="1.362329"
                              z3="-2.826551"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.569615"
                              y3="2.822598"
                              z3="-1.046079"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.894888"
                              y3="1.671796"
                              z3="-2.820193"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.725487"
                              y3="0.374318"
                              z3="-4.595401"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.755453"
                              y3="0.215251"
                              z3="-4.59579"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2042,-.616,1.9547;.2476,-.3605,4.1983;-.6445,-1.382,3.8444;-.2373,-2.4287,2.9615;1.1061,-2.4828,2.5006;1.559,-.3754,3.6431;2.0156,-1.4552,2.8489;-.0881,.4811,4.8066;-1.6911,-1.3164,4.1511;-.9571,-3.1807,2.6328;1.408,-3.2687,1.8053;2.2247,.4722,3.8235;3.031,-1.4541,2.4494;-1.6784,-.047,1.3677;-2.3851,-.3864,.3946;-1.9166,-1.1,-.6349;-.5929,-1.4678,-.9191;-2.5975,-1.3527,-1.3438;-.3972,-2.2194,-2.0838;.8838,-2.5819,-2.4759;1.9908,-2.1874,-1.7182;1.7868,-1.4634,-.5535;.4983,-1.086,-.1009;.5938,.3902,.0932;-1.2554,-2.5188,-2.6912;1.0217,-3.1704,-3.3855;3.0011,-2.4537,-2.0373;2.6588,-1.155,.0307;-3.8129,.0432,.3519;-4.2182,.0723,1.3705;-4.4331,-.6092,-.2765;-3.8624,1.0654,-.056;.7317,1.3118,.7772;1.1951,2.4485,.4136;1.8531,3.3054,1.4271;2.6876,2.7506,1.8819;1.129,3.5291,2.2261;2.2264,4.2472,1.0064;1.0674,2.8426,-.8323;.3204,2.1322,-1.833;1.4754,3.741,-1.0857;.9894,1.4113,-2.821;-1.0722,2.2237,-1.813;-1.8063,1.5786,-2.8054;-1.1491,.8561,-3.8022;.243,.7708,-3.8078;2.0801,1.3623,-2.8266;-1.5696,2.8226,-1.0461;-2.8949,1.6718,-2.8202;-1.7255,.3743,-4.5954;.7555,.2153,-4.5958;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.205594"
                              y3="-0.615369"
                              z3="1.9538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.247462"
                              y3="-0.360204"
                              z3="4.197706"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.646375"
                              y3="-1.379949"
                              z3="3.842924"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.240186"
                              y3="-2.427389"
                              z3="2.959728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.10359"
                              y3="-2.483909"
                              z3="2.499356"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.559323"
                              y3="-0.377796"
                              z3="3.644648"/>
                        <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"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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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="0.213132"
                              z3="-4.58815"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.207,-.6146,1.9524;.2473,-.3596,4.1962;-.648,-1.3777,3.8403;-.2429,-2.4258,2.9579;1.1009,-2.4848,2.4995;1.5597,-.3794,3.6435;2.0137,-1.4606,2.8495;-.0863,.483,4.804;-1.6949,-1.3084,4.1453;-.9649,-3.1753,2.6279;1.4012,-3.2716,1.8042;2.2283,.4656,3.8254;3.0297,-1.4632,2.4519;-1.6731,-.0395,1.361;-2.3805,-.384,.3903;-1.913,-1.1028,-.6361;-.5892,-1.4705,-.92;-2.5943,-1.3589,-1.3433;-.3933,-2.224,-2.0834;.888,-2.5863,-2.4751;1.9947,-2.1898,-1.7184;1.7904,-1.4643,-.5545;.5018,-1.0867,-.1027;.6012,.3889,.0905;-1.2513,-2.525,-2.6902;1.0261,-3.1761,-3.3839;3.0051,-2.4561,-2.037;2.6624,-1.1546,.0292;-3.8084,.0452,.3471;-4.2173,.0647,1.3645;-4.4264,-.6011,-.2895;-3.8567,1.0715,-.0506;.7454,1.3091,.7758;1.1985,2.4503,.4136;1.8569,3.308,1.4261;2.6869,2.7511,1.8862;1.1309,3.5388,2.2215;2.236,4.2464,1.0028;1.0606,2.8481,-.8301;.3139,2.1354,-1.8294;1.4611,3.7501,-1.0826;.9836,1.4132,-2.8159;-1.0788,2.2257,-1.8095;-1.8123,1.5779,-2.8006;-1.1544,.8538,-3.7959;.2378,.7697,-3.8013;2.0744,1.3656,-2.8215;-1.5766,2.8256,-1.0437;-2.9009,1.6701,-2.8155;-1.7303,.3697,-4.5879;.7508,.2131,-4.5881;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.208159"
                              y3="-0.614048"
                              z3="1.951525"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.248048"
                              y3="-0.3592"
                              z3="4.195514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.649029"
                              y3="-1.375681"
                              z3="3.839393"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.245426"
                              y3="-2.424663"
                              z3="2.956964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.098764"
                              y3="-2.48582"
                              z3="2.498105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.560589"
                              y3="-0.38147"
                              z3="3.64413"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.013133"
                              y3="-1.463355"
                              z3="2.849177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.084258"
                              y3="0.484052"
                              z3="4.803479"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.695855"
                              y3="-1.304228"
                              z3="4.143448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.968653"
                              y3="-3.172784"
                              z3="2.626701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.39812"
                              y3="-3.273214"
                              z3="1.803635"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.230606"
                              y3="0.462338"
                              z3="3.826609"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.029414"
                              y3="-1.467327"
                              z3="2.451111"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.671607"
                              y3="-0.036088"
                              z3="1.358752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.37855"
                              y3="-0.382907"
                              z3="0.388976"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.911471"
                              y3="-1.10408"
                              z3="-0.635863"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.587705"
                              y3="-1.471859"
                              z3="-0.919775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.592743"
                              y3="-1.361603"
                              z3="-1.342303"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.391691"
                              y3="-2.226054"
                              z3="-2.082565"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.889914"
                              y3="-2.587966"
                              z3="-2.474894"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.995655"
                              y3="-2.190414"
                              z3="-1.718479"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.791155"
                              y3="-1.464607"
                              z3="-0.554109"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.502652"
                              y3="-1.08707"
                              z3="-0.10324"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.603852"
                              y3="0.388295"
                              z3="0.089069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.250775"
                              y3="-2.5270"
                              z3="-2.689307"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.028059"
                              y3="-3.178175"
                              z3="-3.383932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.005679"
                              y3="-2.455336"
                              z3="-2.034915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.662056"
                              y3="-1.153882"
                              z3="0.02933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.805972"
                              y3="0.045193"
                              z3="0.344746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2159"
                              y3="0.060345"
                              z3="1.362042"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.42261"
                              y3="-0.599333"
                              z3="-0.295087"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.855843"
                              y3="1.073158"
                              z3="-0.048862"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.751217"
                              y3="1.307398"
                              z3="0.774825"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.20007"
                              y3="2.450712"
                              z3="0.413101"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.858443"
                              y3="3.309119"
                              z3="1.426134"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.685821"
                              y3="2.751411"
                              z3="1.888633"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.13095"
                              y3="3.543015"
                              z3="2.219544"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.240259"
                              y3="4.245965"
                              z3="1.00252"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.058098"
                              y3="2.849868"
                              z3="-0.829681"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.311681"
                              y3="2.13705"
                              z3="-1.828169"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.455481"
                              y3="3.7537"
                              z3="-1.081653"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.981172"
                              y3="1.413661"
                              z3="-2.813683"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.081553"
                              y3="2.227108"
                              z3="-1.809028"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.814498"
                              y3="1.578091"
                              z3="-2.800007"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.15694"
                              y3="0.853629"
                              z3="-3.794123"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.235871"
                              y3="0.769325"
                              z3="-3.798728"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.072432"
                              y3="1.366116"
                              z3="-2.818556"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.579304"
                              y3="2.827573"
                              z3="-1.043931"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.903453"
                              y3="1.670243"
                              z3="-2.81548"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.732436"
                              y3="0.368618"
                              z3="-4.586208"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.748919"
                              y3="0.212182"
                              z3="-4.584886"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2082,-.614,1.9515;.248,-.3592,4.1955;-.649,-1.3757,3.8394;-.2454,-2.4247,2.957;1.0988,-2.4858,2.4981;1.5606,-.3815,3.6441;2.0131,-1.4634,2.8492;-.0843,.4841,4.8035;-1.6959,-1.3042,4.1434;-.9687,-3.1728,2.6267;1.3981,-3.2732,1.8036;2.2306,.4623,3.8266;3.0294,-1.4673,2.4511;-1.6716,-.0361,1.3588;-2.3786,-.3829,.389;-1.9115,-1.1041,-.6359;-.5877,-1.4719,-.9198;-2.5927,-1.3616,-1.3423;-.3917,-2.2261,-2.0826;.8899,-2.588,-2.4749;1.9957,-2.1904,-1.7185;1.7912,-1.4646,-.5541;.5027,-1.0871,-.1032;.6039,.3883,.0891;-1.2508,-2.527,-2.6893;1.0281,-3.1782,-3.3839;3.0057,-2.4553,-2.0349;2.6621,-1.1539,.0293;-3.806,.0452,.3447;-4.2159,.0603,1.362;-4.4226,-.5993,-.2951;-3.8558,1.0732,-.0489;.7512,1.3074,.7748;1.2001,2.4507,.4131;1.8584,3.3091,1.4261;2.6858,2.7514,1.8886;1.1309,3.543,2.2195;2.2403,4.246,1.0025;1.0581,2.8499,-.8297;.3117,2.137,-1.8282;1.4555,3.7537,-1.0817;.9812,1.4137,-2.8137;-1.0816,2.2271,-1.809;-1.8145,1.5781,-2.8;-1.1569,.8536,-3.7941;.2359,.7693,-3.7987;2.0724,1.3661,-2.8186;-1.5793,2.8276,-1.0439;-2.9035,1.6702,-2.8155;-1.7324,.3686,-4.5862;.7489,.2122,-4.5849;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.20959"
                              y3="-0.613484"
                              z3="1.950388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.248842"
                              y3="-0.358845"
                              z3="4.194208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.649814"
                              y3="-1.373642"
                              z3="3.837463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.247739"
                              y3="-2.423273"
                              z3="2.955483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.096231"
                              y3="-2.48693"
                              z3="2.497867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.561648"
                              y3="-0.383481"
                              z3="3.643093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.012406"
                              y3="-1.466143"
                              z3="2.848962"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.082202"
                              y3="0.484925"
                              z3="4.801915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.696766"
                              y3="-1.300598"
                              z3="4.141769"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.972076"
                              y3="-3.170131"
                              z3="2.624873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.394279"
                              y3="-3.274721"
                              z3="1.802723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.233215"
                              y3="0.459051"
                              z3="3.825726"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.028645"
                              y3="-1.472257"
                              z3="2.452079"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.668485"
                              y3="-0.033298"
                              z3="1.355918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.376754"
                              y3="-0.381681"
                              z3="0.387225"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.910272"
                              y3="-1.104635"
                              z3="-0.636871"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.586561"
                              y3="-1.472547"
                              z3="-0.920671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.592095"
                              y3="-1.363283"
                              z3="-1.342536"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.39084"
                              y3="-2.227631"
                              z3="-2.083076"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.890518"
                              y3="-2.59002"
                              z3="-2.474704"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.997132"
                              y3="-2.192305"
                              z3="-1.719015"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.793045"
                              y3="-1.465416"
                              z3="-0.555763"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.504477"
                              y3="-1.087387"
                              z3="-0.104302"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.60749"
                              y3="0.387771"
                              z3="0.08797"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.248901"
                              y3="-2.529586"
                              z3="-2.689294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.028496"
                              y3="-3.180958"
                              z3="-3.382944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.007467"
                              y3="-2.458559"
                              z3="-2.037276"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.66505"
                              y3="-1.15484"
                              z3="0.027426"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.804634"
                              y3="0.047176"
                              z3="0.343925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.215849"
                              y3="0.059177"
                              z3="1.36051"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.421175"
                              y3="-0.594404"
                              z3="-0.298692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.852367"
                              y3="1.076498"
                              z3="-0.04584"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.757108"
                              y3="1.306543"
                              z3="0.77458"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.200349"
                              y3="2.45216"
                              z3="0.41399"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.858309"
                              y3="3.31086"
                              z3="1.426096"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.683859"
                              y3="2.752204"
                              z3="1.89166"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.129924"
                              y3="3.548091"
                              z3="2.217639"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.242791"
                              y3="4.246091"
                              z3="1.000696"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.053605"
                              y3="2.853325"
                              z3="-0.827571"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.308226"
                              y3="2.138345"
                              z3="-1.82624"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.447012"
                              y3="3.758793"
                              z3="-1.078935"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.979566"
                              y3="1.414757"
                              z3="-2.810592"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.084549"
                              y3="2.227396"
                              z3="-1.807892"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.8164"
                              y3="1.576843"
                              z3="-2.798418"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.156968"
                              y3="0.851209"
                              z3="-3.791408"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.23538"
                              y3="0.768418"
                              z3="-3.795307"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.070424"
                              y3="1.368524"
                              z3="-2.815153"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.583561"
                              y3="2.828314"
                              z3="-1.043717"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.905119"
                              y3="1.668003"
                              z3="-2.814456"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.73159"
                              y3="0.364842"
                              z3="-4.582998"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.749633"
                              y3="0.210737"
                              z3="-4.580515"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2096,-.6135,1.9504;.2488,-.3588,4.1942;-.6498,-1.3736,3.8375;-.2477,-2.4233,2.9555;1.0962,-2.4869,2.4979;1.5616,-.3835,3.6431;2.0124,-1.4661,2.849;-.0822,.4849,4.8019;-1.6968,-1.3006,4.1418;-.9721,-3.1701,2.6249;1.3943,-3.2747,1.8027;2.2332,.4591,3.8257;3.0286,-1.4723,2.4521;-1.6685,-.0333,1.3559;-2.3768,-.3817,.3872;-1.9103,-1.1046,-.6369;-.5866,-1.4725,-.9207;-2.5921,-1.3633,-1.3425;-.3908,-2.2276,-2.0831;.8905,-2.59,-2.4747;1.9971,-2.1923,-1.719;1.793,-1.4654,-.5558;.5045,-1.0874,-.1043;.6075,.3878,.088;-1.2489,-2.5296,-2.6893;1.0285,-3.181,-3.3829;3.0075,-2.4586,-2.0373;2.665,-1.1548,.0274;-3.8046,.0472,.3439;-4.2158,.0592,1.3605;-4.4212,-.5944,-.2987;-3.8524,1.0765,-.0458;.7571,1.3065,.7746;1.2003,2.4522,.414;1.8583,3.3109,1.4261;2.6839,2.7522,1.8917;1.1299,3.5481,2.2176;2.2428,4.2461,1.0007;1.0536,2.8533,-.8276;.3082,2.1383,-1.8262;1.447,3.7588,-1.0789;.9796,1.4148,-2.8106;-1.0845,2.2274,-1.8079;-1.8164,1.5768,-2.7984;-1.157,.8512,-3.7914;.2354,.7684,-3.7953;2.0704,1.3685,-2.8152;-1.5836,2.8283,-1.0437;-2.9051,1.668,-2.8145;-1.7316,.3648,-4.583;.7496,.2107,-4.5805;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.210902"
                              y3="-0.613104"
                              z3="1.949364"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.250438"
                              y3="-0.358231"
                              z3="4.19341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.650184"
                              y3="-1.371406"
                              z3="3.836749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.249906"
                              y3="-2.422014"
                              z3="2.954861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.094207"
                              y3="-2.488053"
                              z3="2.496868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.563269"
                              y3="-0.38533"
                              z3="3.642387"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.012171"
                              y3="-1.46887"
                              z3="2.848061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.079048"
                              y3="0.486175"
                              z3="4.80134"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.696833"
                              y3="-1.296112"
                              z3="4.1402"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.975603"
                              y3="-3.16764"
                              z3="2.624397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.391061"
                              y3="-3.27653"
                              z3="1.802653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.236341"
                              y3="0.456007"
                              z3="3.824999"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.028611"
                              y3="-1.476535"
                              z3="2.450436"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.66678"
                              y3="-0.030158"
                              z3="1.353694"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.375106"
                              y3="-0.380446"
                              z3="0.38602"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.909273"
                              y3="-1.105584"
                              z3="-0.636368"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.585619"
                              y3="-1.47364"
                              z3="-0.920625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.591255"
                              y3="-1.365377"
                              z3="-1.341345"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.390055"
                              y3="-2.229297"
                              z3="-2.082477"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.891429"
                              y3="-2.59163"
                              z3="-2.474878"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.997697"
                              y3="-2.193287"
                              z3="-1.719274"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.793599"
                              y3="-1.466051"
                              z3="-0.555818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.505233"
                              y3="-1.087945"
                              z3="-0.104964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.609968"
                              y3="0.386964"
                              z3="0.086294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.249375"
                              y3="-2.531004"
                              z3="-2.688555"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.029213"
                              y3="-3.182969"
                              z3="-3.383142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.007653"
                              y3="-2.45873"
                              z3="-2.036038"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664546"
                              y3="-1.154526"
                              z3="0.027022"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.802606"
                              y3="0.047594"
                              z3="0.342246"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.214105"
                              y3="0.056263"
                              z3="1.359142"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.418418"
                              y3="-0.592721"
                              z3="-0.302561"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.851815"
                              y3="1.078113"
                              z3="-0.044427"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.762559"
                              y3="1.304701"
                              z3="0.773296"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.201264"
                              y3="2.452378"
                              z3="0.413824"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.858463"
                              y3="3.311887"
                              z3="1.426883"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.681588"
                              y3="2.752726"
                              z3="1.895015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.128432"
                              y3="3.551933"
                              z3="2.216198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.245517"
                              y3="4.245774"
                              z3="1.00143"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.05062"
                              y3="2.855387"
                              z3="-0.826635"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.306114"
                              y3="2.140114"
                              z3="-1.824828"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.440615"
                              y3="3.762851"
                              z3="-1.077051"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.978031"
                              y3="1.415494"
                              z3="-2.807904"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.087168"
                              y3="2.228404"
                              z3="-1.807877"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.817807"
                              y3="1.576421"
                              z3="-2.79865"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.157787"
                              y3="0.850665"
                              z3="-3.79019"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.235061"
                              y3="0.768089"
                              z3="-3.792591"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.06933"
                              y3="1.369639"
                              z3="-2.811206"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.586928"
                              y3="2.829628"
                              z3="-1.044633"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.906858"
                              y3="1.66685"
                              z3="-2.815847"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.731445"
                              y3="0.363215"
                              z3="-4.582092"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.750036"
                              y3="0.209921"
                              z3="-4.576809"/>
                     </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 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2109,-.6131,1.9494;.2504,-.3582,4.1934;-.6502,-1.3714,3.8367;-.2499,-2.422,2.9549;1.0942,-2.4881,2.4969;1.5633,-.3853,3.6424;2.0122,-1.4689,2.8481;-.079,.4862,4.8013;-1.6968,-1.2961,4.1402;-.9756,-3.1676,2.6244;1.3911,-3.2765,1.8027;2.2363,.456,3.825;3.0286,-1.4765,2.4504;-1.6668,-.0302,1.3537;-2.3751,-.3804,.386;-1.9093,-1.1056,-.6364;-.5856,-1.4736,-.9206;-2.5913,-1.3654,-1.3413;-.3901,-2.2293,-2.0825;.8914,-2.5916,-2.4749;1.9977,-2.1933,-1.7193;1.7936,-1.4661,-.5558;.5052,-1.0879,-.105;.61,.387,.0863;-1.2494,-2.531,-2.6886;1.0292,-3.183,-3.3831;3.0077,-2.4587,-2.036;2.6645,-1.1545,.027;-3.8026,.0476,.3422;-4.2141,.0563,1.3591;-4.4184,-.5927,-.3026;-3.8518,1.0781,-.0444;.7626,1.3047,.7733;1.2013,2.4524,.4138;1.8585,3.3119,1.4269;2.6816,2.7527,1.895;1.1284,3.5519,2.2162;2.2455,4.2458,1.0014;1.0506,2.8554,-.8266;.3061,2.1401,-1.8248;1.4406,3.7629,-1.0771;.978,1.4155,-2.8079;-1.0872,2.2284,-1.8079;-1.8178,1.5764,-2.7986;-1.1578,.8507,-3.7902;.2351,.7681,-3.7926;2.0693,1.3696,-2.8112;-1.5869,2.8296,-1.0446;-2.9069,1.6668,-2.8158;-1.7314,.3632,-4.5821;.75,.2099,-4.5768;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;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">-1205.130108984594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.130844033990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.131485426622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.132128181890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.132748447722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.133399573658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.134050338610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.134679166252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.135308566446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.135921373528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.136452502018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.136886635544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.137306072193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.137560526628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.138248457084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.138780871060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.139337230209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.139916076274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.140543219352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.141194515534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.141872745747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.142483792717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.142907891732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143383663973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.143803889491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144248289619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144586367578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.144973218323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145262275125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145618622329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.145806447892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146104481044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146289422870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146494269657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146650408265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146801482457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.146916681913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147031236000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147107475558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147192195641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147239735172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147292821375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147334369511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147356605021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147387883958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147403328941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147429066063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147452006477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147477641295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147506587548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147531189253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147558394104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147580010930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147602509036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147621094617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147640689965</scalar>
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               <formula concise="C22H24N2O2Ru">
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               </formula>
               <property dictRef="cml:molmass">
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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>
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                  </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">-531.7858 -529.8383 -401.0539 -399.6255 -289.8826 -288.3296 -286.2600 -286.1608 -286.1201 -286.0819 -285.9841 -285.9688 -285.9638 -285.9438 -285.8320 -284.9624 -284.9176 -284.7292 -284.7264 -284.7159 -284.6185 -284.5894 -284.5252 -284.5111 -284.4719 -284.3559 -90.1526 -58.8517 -58.2374 -58.0289 -38.2164 -36.1819 -34.3735 -33.0371 -31.3901 -30.1533 -29.7200 -28.6869 -28.3008 -28.2419 -27.6077 -27.0159 -26.9050 -26.7414 -26.2117 -25.6174 -24.2839 -24.0996 -23.9920 -23.9295 -23.5321 -23.2641 -22.9042 -22.1391 -21.8950 -21.6942 -21.4099 -21.2083 -21.0013 -20.3709 -19.7533 -19.6991 -19.6713 -19.6469 -19.4694 -19.2746 -19.2713 -19.1441 -18.9364 -18.6718 -18.6537 -18.5557 -18.1303 -18.0629 -17.9478 -17.9205 -17.5335 -17.5035 -17.3604 -17.2933 -16.8651 -16.8065 -16.7750 -16.7194 -16.3378 -16.2769 -16.0321 -15.9680 -15.8127 -15.6693 -15.5254 -15.3851 -14.5286 -14.0091 -13.4483 -13.3720 -13.3605 -13.0917 -12.8672 -12.5167 -8.5210 -8.0051 -7.3820 -6.7528 -6.4835 -6.3207 -6.1830 -6.1544 -5.8356 -5.2353 -5.0805 -4.5989 -4.4620 -4.1491 -3.8884 -3.6392 -3.5315 -3.3426 -3.1911 -3.0126 -2.6985 -2.5633 -2.4570 -2.3400 -2.2106 -2.0518 -1.8976 -1.8819 -1.7069 -1.6485 -1.4971 -1.4624 -1.3515 -1.3055 -1.2576 -1.1847 -0.8775 -0.7220 -0.5697 -0.5176 -0.4051 -0.1805 0.0803 0.4979 0.6694 0.8694 1.0247 1.0844 1.4026 1.5447 1.7801 2.0112 2.1079 2.2924 2.4429 2.5343 2.6034 2.7617 2.9022 3.1651 3.6334 3.8984 4.1623 4.2896 4.5757 4.6605 4.7316 4.9085 5.1201 5.3033 5.3422 5.5112 5.6403 5.6798 5.8155 6.0322 6.1947 6.3032 6.3846 6.5980 6.7682 7.0130 7.0577 7.2470 7.4575 7.5873 7.7407 7.7818 7.8718 7.9865 8.1332 8.2919 8.3718 8.5404 8.7912 8.9020 9.0272 9.2336 9.3365 9.5132 9.6003 9.7968 9.9521 10.2086 10.3132 10.4866 10.6367 10.9697 11.1047 11.2600 11.2993 11.4177 11.5946 11.7359 11.8709 11.9672 12.0130 12.1535 12.2309 12.2968 12.4664 12.5056 12.6661 12.7811 12.8586 12.9290 13.0314 13.0702 13.1364 13.2585 13.3093 13.4495 13.4625 13.6055 13.7445 13.7943 14.0720 14.1988 14.3002 14.3647 14.4476 14.5291 14.6852 14.8853 14.9659 15.0554 15.0962 15.2509 15.4438 15.5624 15.7182 15.8004 15.9465 16.2765 16.4822 16.6226 16.9294 17.0721 17.1984 17.2795 17.5825 17.7298 18.0162 18.1694 18.3795 18.6033 18.9709 19.3455 19.5968 19.8981 20.0836 20.1615 20.5149 21.2758 21.6738 22.0935 22.4380 22.7193 23.0018 23.1932 23.7266 24.4572 24.9462 25.2841 25.6379 25.7626 26.2155 26.3803 26.6597 26.8777 26.9788 27.1784 27.3201 27.3489 27.4605 27.9953 28.2174 28.3822 28.5605 28.8720 28.9904 29.0730 29.4469 29.5166 29.8331 29.9660 30.1623 30.4132 30.7197 31.1401 31.2800 31.6659 32.3061 33.2343 33.5293 33.7778 34.3293 34.6112 34.7059 35.0913 35.6082 35.7209 35.9234 36.2913 36.7450 36.9793 37.4492 37.4885 37.9919 38.2465 38.6355 39.0279 39.3312 39.3701 39.5546 39.7329 39.9552 40.0519 40.2782 40.3702 40.4774 40.6984 41.0225 41.1843 41.2369 41.3046 41.4909 41.5673 41.7246 41.7890 41.8933 41.9411 42.0461 42.2986 42.3858 42.5454 42.6519 42.6880 42.8518 42.9366 43.1425 43.2722 43.5087 43.6153 43.6509 43.7156 43.8301 43.9817 44.0719 44.3305 44.5371 44.6146 44.9257 45.3239 45.4947 45.7310 46.0817 46.2138 46.5015 46.6410 46.9266 47.1041 47.1720 47.3097 47.5269 47.6058 47.7973 47.8623 48.0210 48.2670 48.3845 48.7742 48.9628 49.0015 49.4483 49.5383 49.9777 50.0919 50.2818 50.4303 50.7617 50.8011 50.9811 51.2557 51.4283 51.5396 51.7362 51.9745 52.0183 52.4216 52.6407 52.8943 53.0006 53.1757 53.2650 53.5321 53.7806 53.8414 54.4773 54.6411 54.8779 55.0164 55.2646 55.3291 55.7935 55.9289 56.0149 56.5998 56.6610 56.9513 57.1154 57.4502 57.5912 57.6448 57.9607 58.2397 58.3064 58.3925 58.6520 59.1275 59.7806 59.9188 60.1763 60.5523 60.7223 60.8627 61.1132 61.6969 61.9728 62.4126 62.8585 63.5474 63.7881 63.8727 64.3636 64.5540 64.9039 65.0017 65.4192 65.6991 65.9820 66.1162 66.5781 66.7626 67.1883 68.2116 68.2896 68.5710 68.6053 68.9204 69.1461 69.3103 69.4535 70.4913 70.5983 70.6970 70.9160 71.0872 71.3927 71.6393 71.7309 72.3168 72.5584 72.6702 72.8586 73.0409 73.3453 73.7091 74.0229 74.3189 75.1444 76.2335 76.6348 76.8699 77.4887 77.6143 77.9734 78.5370 78.9297 79.3802 79.7707 80.2859 80.7164 82.0670 82.3540 83.1073 86.5080 90.0252 90.9040 91.0954 91.6729 94.1151 94.5010 95.6608 1241.8399</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069381679</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">-1205.13010898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41825789</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02056075</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">-1204.68845781</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02339329</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41825789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44165118</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.68845781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.68751360</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">0.03584062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01679690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07363742</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.68751360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07363742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.76115102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36895797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069212186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069129866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069046567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069009102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069017026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069069433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069167771</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069310408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069495381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069728425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070010481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070358876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070558166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070682376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.070914576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071134334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071347813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071569824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.071848963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072174637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072497534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072632565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072792217</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072812987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072970016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072995319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073134706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073118228</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073305992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073123966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073303913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073221435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073255404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073190078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073207775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072757693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072747681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072725777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072717677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072699780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072684585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072655838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072647369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072653979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072663641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072675810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072690346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072709519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072720402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072739974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072746960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072768907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072770822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072795963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072795253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072805795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072823911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072829963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072847185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072851704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072869995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072872668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072888459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072891941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072903448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072908860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072916600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147923914462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.54275 12.72835 0.18560 35.30804 -34.05930 1.24873 -109.87600 109.54745 -0.32855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
