<?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="C"
                        id="a1"
                        x3="1.221889"
                        y3="0.347455"
                        z3="1.817325"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.178143"
                        y3="1.150516"
                        z3="2.945144"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.052792"
                        y3="1.683053"
                        z3="3.354448"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.182719"
                        y3="1.420271"
                        z3="2.617682"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.088306"
                        y3="0.607475"
                        z3="1.462542"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.116756"
                        y3="0.075066"
                        z3="1.089414"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.120401"
                        y3="2.308099"
                        z3="4.248071"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.089419"
                        y3="1.344711"
                        z3="3.510553"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.149925"
                        y3="1.834086"
                        z3="2.906852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.196519"
                        y3="0.411394"
                        z3="0.583682"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.164602"
                        y3="0.757645"
                        z3="0.965713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.500181"
                        y3="-0.270233"
                        z3="1.334165"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.553986"
                        y3="-1.316113"
                        z3="1.685183"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.375892"
                        y3="0.264904"
                        z3="1.732224"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.128964"
                        y3="-1.051271"
                        z3="-0.454914"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.477758"
                        y3="-0.39203"
                        z3="-0.516705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.301973"
                        y3="-1.754297"
                        z3="-2.600415"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.352217"
                        y3="-2.179482"
                        z3="-3.678436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.079932"
                        y3="1.759621"
                        z3="-1.214118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.348076"
                        y3="-0.741482"
                        z3="-1.777167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.919473"
                        y3="-2.398974"
                        z3="0.478421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.052916"
                        y3="1.25414"
                        z3="-1.066377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.879173"
                        y3="-1.497599"
                        z3="-0.890564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.565958"
                        y3="-2.727549"
                        z3="-0.070436"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.764262"
                        y3="-3.757087"
                        z3="0.432569"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.22301"
                        y3="-1.017016"
                        z3="-0.833953"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.289175"
                        y3="0.926492"
                        z3="-1.526486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.617319"
                        y3="3.094168"
                        z3="-1.417222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.098942"
                        y3="1.267709"
                        z3="-2.165017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.039341"
                        y3="1.509668"
                        z3="-0.650708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.30999"
                        y3="2.001499"
                        z3="-0.752799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.980798"
                        y3="-1.576684"
                        z3="-1.982595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.649632"
                        y3="-2.498136"
                        z3="-0.49709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.824327"
                        y3="-1.132813"
                        z3="-0.460121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.494912"
                        y3="3.093694"
                        z3="-2.08255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.863064"
                        y3="3.758798"
                        z3="-1.862469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.939189"
                        y3="3.528265"
                        z3="-0.458335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.98565"
                        y3="0.096599"
                        z3="-2.385438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.350394"
                        y3="-0.508844"
                        z3="-1.386077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.404453"
                        y3="-1.625664"
                        z3="-2.42881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.931034"
                        y3="-3.305194"
                        z3="-0.145301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.948366"
                        y3="-2.148059"
                        z3="0.775985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.301297"
                        y3="-2.5968"
                        z3="1.364129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2219,.3475,1.8173;1.1781,1.1505,2.9451;-.0528,1.6831,3.3544;-1.1827,1.4203,2.6177;-1.0883,.6075,1.4625;.1168,.0751,1.0894;-.1204,2.3081,4.2481;2.0894,1.3447,3.5106;-2.1499,1.8341,2.9069;-2.1965,.4114,.5837;-3.1646,.7576,.9657;2.5002,-.2702,1.3342;2.554,-1.3161,1.6852;3.3759,.2649,1.7322;-2.129,-1.0513,-.4549;2.4778,-.392,-.5167;.302,-1.7543,-2.6004;.3522,-2.1795,-3.6784;-1.0799,1.7596,-1.2141;-3.3481,-.7415,-1.7772;-2.9195,-2.399,.4784;3.0529,1.2541,-1.0664;3.8792,-1.4976,-.8906;.566,-2.7275,-.0704;.7643,-3.7571,.4326;.223,-1.017,-.834;-.2892,.9265,-1.5265;-1.6173,3.0942,-1.4172;3.0989,1.2677,-2.165;4.0393,1.5097,-.6507;2.31,2.0015,-.7528;3.9808,-1.5767,-1.9826;3.6496,-2.4981,-.4971;4.8243,-1.1328,-.4601;-2.4949,3.0937,-2.0825;-.8631,3.7588,-1.8625;-1.9392,3.5283,-.4583;-2.9857,.0966,-2.3854;-4.3504,-.5088,-1.3861;-3.4045,-1.6257,-2.4288;-2.931,-3.3052,-.1453;-3.9484,-2.1481,.776;-2.3013,-2.5968,1.3641;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</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">1353</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">reaction-18_idppts_pbe0</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">0</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.7736958751 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">4.927e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="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">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-18_PROD_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">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</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="C"
                              id="a1"
                              x3="1.2240"
                              y3="0.358186"
                              z3="1.808349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.186091"
                              y3="1.170215"
                              z3="2.929664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.045382"
                              y3="1.709936"
                              z3="3.33304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.176671"
                              y3="1.443199"
                              z3="2.600979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.092193"
                              y3="0.620528"
                              z3="1.447575"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.117232"
                              y3="0.084709"
                              z3="1.081517"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.109014"
                              y3="2.342016"
                              z3="4.22225"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.098561"
                              y3="1.365084"
                              z3="3.493053"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.143452"
                              y3="1.858555"
                              z3="2.889766"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.203779"
                              y3="0.415362"
                              z3="0.582815"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.172549"
                              y3="0.762386"
                              z3="0.961827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.501909"
                              y3="-0.269677"
                              z3="1.334102"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.548903"
                              y3="-1.313491"
                              z3="1.692273"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.379335"
                              y3="0.263118"
                              z3="1.731571"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.129761"
                              y3="-1.04078"
                              z3="-0.461282"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.486643"
                              y3="-0.401325"
                              z3="-0.515346"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.314003"
                              y3="-1.762596"
                              z3="-2.601061"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.367338"
                              y3="-2.19443"
                              z3="-3.676518"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.078683"
                              y3="1.762332"
                              z3="-1.205904"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.338246"
                              y3="-0.73299"
                              z3="-1.795804"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.917384"
                              y3="-2.402041"
                              z3="0.461741"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.072344"
                              y3="1.239715"
                              z3="-1.070127"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.88346"
                              y3="-1.51606"
                              z3="-0.880815"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.557175"
                              y3="-2.724114"
                              z3="-0.06999"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.749841"
                              y3="-3.753165"
                              z3="0.436514"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.229472"
                              y3="-1.015718"
                              z3="-0.839283"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.286391"
                              y3="0.944551"
                              z3="-1.530455"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.659992"
                              y3="3.083072"
                              z3="-1.361725"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.122865"
                              y3="1.24906"
                              z3="-2.168609"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.058638"
                              y3="1.491242"
                              z3="-0.651634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.332683"
                              y3="1.992172"
                              z3="-0.761203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.988368"
                              y3="-1.600572"
                              z3="-1.972128"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.647119"
                              y3="-2.51364"
                              z3="-0.483782"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.829183"
                              y3="-1.154774"
                              z3="-0.448655"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.557744"
                              y3="3.058161"
                              z3="-1.998259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.93646"
                              y3="3.77308"
                              z3="-1.820918"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.959933"
                              y3="3.485146"
                              z3="-0.382965"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.975943"
                              y3="0.105982"
                              z3="-2.403606"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.341408"
                              y3="-0.501668"
                              z3="-1.405995"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.392482"
                              y3="-1.618596"
                              z3="-2.445722"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.926586"
                              y3="-3.306825"
                              z3="-0.164406"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.946918"
                              y3="-2.152586"
                              z3="0.75869"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.30419"
                              y3="-2.602761"
                              z3="1.350466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.224,.3582,1.8083;1.1861,1.1702,2.9297;-.0454,1.7099,3.333;-1.1767,1.4432,2.601;-1.0922,.6205,1.4476;.1172,.0847,1.0815;-.109,2.342,4.2222;2.0986,1.3651,3.4931;-2.1435,1.8586,2.8898;-2.2038,.4154,.5828;-3.1725,.7624,.9618;2.5019,-.2697,1.3341;2.5489,-1.3135,1.6923;3.3793,.2631,1.7316;-2.1298,-1.0408,-.4613;2.4866,-.4013,-.5153;.314,-1.7626,-2.6011;.3673,-2.1944,-3.6765;-1.0787,1.7623,-1.2059;-3.3382,-.733,-1.7958;-2.9174,-2.402,.4617;3.0723,1.2397,-1.0701;3.8835,-1.5161,-.8808;.5572,-2.7241,-.07;.7498,-3.7532,.4365;.2295,-1.0157,-.8393;-.2864,.9446,-1.5305;-1.66,3.0831,-1.3617;3.1229,1.2491,-2.1686;4.0586,1.4912,-.6516;2.3327,1.9922,-.7612;3.9884,-1.6006,-1.9721;3.6471,-2.5136,-.4838;4.8292,-1.1548,-.4487;-2.5577,3.0582,-1.9983;-.9365,3.7731,-1.8209;-1.9599,3.4851,-.383;-2.9759,.106,-2.4036;-4.3414,-.5017,-1.406;-3.3925,-1.6186,-2.4457;-2.9266,-3.3068,-.1644;-3.9469,-2.1526,.7587;-2.3042,-2.6028,1.3505;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.228913"
                              y3="0.372849"
                              z3="1.794835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.198702"
                              y3="1.198611"
                              z3="2.906218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.031569"
                              y3="1.75342"
                              z3="3.297775"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.164059"
                              y3="1.484729"
                              z3="2.569128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.091916"
                              y3="0.646849"
                              z3="1.420915"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.120496"
                              y3="0.100261"
                              z3="1.068072"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.089716"
                              y3="2.396046"
                              z3="4.180061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.112176"
                              y3="1.391923"
                              z3="3.468691"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.12957"
                              y3="1.905843"
                              z3="2.854369"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.207927"
                              y3="0.432045"
                              z3="0.571335"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.176884"
                              y3="0.785475"
                              z3="0.943103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.504865"
                              y3="-0.272341"
                              z3="1.335221"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.539319"
                              y3="-1.313381"
                              z3="1.702836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385206"
                              y3="0.25507"
                              z3="1.733477"/>
                        <atom elementType="P"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.335269"
                              y3="-1.551894"
                              z3="-2.540901"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.934292"
                              y3="-3.329581"
                              z3="-0.22456"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.93885"
                              y3="-2.179651"
                              z3="0.723324"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.298964"
                              y3="-2.64662"
                              z3="1.295791"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2136,.4172,1.7674;1.1811,1.2337,2.8839;-.0624,1.7625,3.2847;-1.194,1.4764,2.567;-1.1302,.6417,1.4038;.1073,.1325,1.0395;-.1254,2.3977,4.1725;2.0942,1.436,3.4439;-2.1644,1.8774,2.8651;-2.2558,.3872,.6015;-3.2293,.6932,1.0017;2.5032,-.2142,1.3158;2.5685,-1.2401,1.7202;3.3724,.3483,1.6902;-2.1423,-1.0263,-.4796;2.502,-.4141,-.5237;.3393,-1.8133,-2.5932;.4003,-2.2754,-3.6562;-.9705,1.8216,-1.2776;-3.337,-.7113,-1.8314;-2.9141,-2.431,.4115;3.1233,1.1979,-1.1267;3.8813,-1.5644,-.8483;.5241,-2.7009,-.0353;.7045,-3.7201,.4943;.2406,-1.0133,-.8551;-.2378,.9717,-1.5715;-1.6743,3.0703,-1.2031;3.1911,1.174,-2.2241;4.1089,1.4412,-.7015;2.3984,1.9752,-.8461;3.9903,-1.6856,-1.9358;3.6235,-2.5445,-.4219;4.8316,-1.2087,-.4214;-2.5882,3.028,-1.8144;-1.0381,3.8888,-1.5785;-1.9506,3.2724,-.1608;-3.0252,.1902,-2.3764;-4.3529,-.5638,-1.434;-3.3353,-1.5519,-2.5409;-2.9343,-3.3296,-.2246;-3.9388,-2.1797,.7233;-2.299,-2.6466,1.2958;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.206069"
                              y3="0.423271"
                              z3="1.765709"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.172896"
                              y3="1.235039"
                              z3="2.885355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.07327"
                              y3="1.754535"
                              z3="3.292432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.205248"
                              y3="1.463459"
                              z3="2.578465"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.142292"
                              y3="0.63138"
                              z3="1.411706"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.099782"
                              y3="0.134133"
                              z3="1.039482"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.137183"
                              y3="2.386258"
                              z3="4.182729"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.086599"
                              y3="1.440665"
                              z3="3.443052"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.177006"
                              y3="1.857297"
                              z3="2.88186"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.271729"
                              y3="0.366176"
                              z3="0.621243"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.245139"
                              y3="0.656418"
                              z3="1.032852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.499296"
                              y3="-0.19934"
                              z3="1.310473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.577067"
                              y3="-1.221658"
                              z3="1.721535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.364845"
                              y3="0.373976"
                              z3="1.676972"/>
                        <atom elementType="P"
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                              x3="-2.150374"
                              y3="-1.036441"
                              z3="-0.4717"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.493821"
                              y3="-0.409434"
                              z3="-0.52747"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.329734"
                              y3="-1.823005"
                              z3="-2.588526"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.388606"
                              y3="-2.288602"
                              z3="-3.650152"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.933601"
                              y3="1.84289"
                              z3="-1.309468"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.349484"
                              y3="-0.720126"
                              z3="-1.819703"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.912961"
                              y3="-2.451788"
                              z3="0.411548"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.109345"
                              y3="1.201845"
                              z3="-1.139497"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.876663"
                              y3="-1.555831"
                              z3="-0.850606"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.5204"
                              y3="-2.701627"
                              z3="-0.025826"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.702924"
                              y3="-3.717628"
                              z3="0.508319"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.233189"
                              y3="-1.016283"
                              z3="-0.853275"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.235509"
                              y3="0.957064"
                              z3="-1.573835"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.615323"
                              y3="3.102226"
                              z3="-1.225187"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.175722"
                              y3="1.173778"
                              z3="-2.236848"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.094883"
                              y3="1.4494"
                              z3="-0.716807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.3836"
                              y3="1.978815"
                              z3="-0.860215"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.983708"
                              y3="-1.681088"
                              z3="-1.937852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.623728"
                              y3="-2.535125"
                              z3="-0.419689"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.82652"
                              y3="-1.194795"
                              z3="-0.427281"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.498953"
                              y3="3.100563"
                              z3="-1.880613"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.948159"
                              y3="3.92176"
                              z3="-1.538861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.934559"
                              y3="3.271223"
                              z3="-0.18883"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.055171"
                              y3="0.198828"
                              z3="-2.345159"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.368081"
                              y3="-0.59898"
                              z3="-1.420528"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.331504"
                              y3="-1.545974"
                              z3="-2.546024"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.934934"
                              y3="-3.345555"
                              z3="-0.231339"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.936537"
                              y3="-2.20507"
                              z3="0.730973"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.292379"
                              y3="-2.672649"
                              z3="1.290586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2061,.4233,1.7657;1.1729,1.235,2.8854;-.0733,1.7545,3.2924;-1.2052,1.4635,2.5785;-1.1423,.6314,1.4117;.0998,.1341,1.0395;-.1372,2.3863,4.1827;2.0866,1.4407,3.4431;-2.177,1.8573,2.8819;-2.2717,.3662,.6212;-3.2451,.6564,1.0329;2.4993,-.1993,1.3105;2.5771,-1.2217,1.7215;3.3648,.374,1.677;-2.1504,-1.0364,-.4717;2.4938,-.4094,-.5275;.3297,-1.823,-2.5885;.3886,-2.2886,-3.6502;-.9336,1.8429,-1.3095;-3.3495,-.7201,-1.8197;-2.913,-2.4518,.4115;3.1093,1.2018,-1.1395;3.8767,-1.5558,-.8506;.5204,-2.7016,-.0258;.7029,-3.7176,.5083;.2332,-1.0163,-.8533;-.2355,.9571,-1.5738;-1.6153,3.1022,-1.2252;3.1757,1.1738,-2.2368;4.0949,1.4494,-.7168;2.3836,1.9788,-.8602;3.9837,-1.6811,-1.9379;3.6237,-2.5351,-.4197;4.8265,-1.1948,-.4273;-2.499,3.1006,-1.8806;-.9482,3.9218,-1.5389;-1.9346,3.2712,-.1888;-3.0552,.1988,-2.3452;-4.3681,-.599,-1.4205;-3.3315,-1.546,-2.546;-2.9349,-3.3456,-.2313;-3.9365,-2.2051,.731;-2.2924,-2.6726,1.2906;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.201086"
                              y3="0.428726"
                              z3="1.764049"/>
                        <atom elementType="C"
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                              x3="1.167889"
                              y3="1.238692"
                              z3="2.884761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.079881"
                              y3="1.752295"
                              z3="3.295957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.212288"
                              y3="1.45683"
                              z3="2.58529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.150094"
                              y3="0.625528"
                              z3="1.417007"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.094457"
                              y3="0.135974"
                              z3="1.039615"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.144131"
                              y3="2.382683"
                              z3="4.187204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.082184"
                              y3="1.447174"
                              z3="3.44041"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.18494"
                              y3="1.845795"
                              z3="2.892142"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.282151"
                              y3="0.351593"
                              z3="0.635511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.25528"
                              y3="0.63263"
                              z3="1.053711"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.496162"
                              y3="-0.189259"
                              z3="1.306983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.580817"
                              y3="-1.209201"
                              z3="1.722551"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.359766"
                              y3="0.390204"
                              z3="1.668414"/>
                        <atom elementType="P"
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                              x3="-2.156047"
                              y3="-1.042553"
                              z3="-0.465873"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.487991"
                              y3="-0.406615"
                              z3="-0.529721"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.322078"
                              y3="-1.829476"
                              z3="-2.585095"/>
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                              z3="-1.396345"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.315987"
                              y3="-1.522637"
                              z3="-2.550916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.922611"
                              y3="-3.394949"
                              z3="-0.308535"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.933493"
                              y3="-2.313653"
                              z3="0.710889"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.282683"
                              y3="-2.784254"
                              z3="1.242108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1885,.4529,1.758;1.1594,1.2725,2.8711;-.0919,1.7726,3.2933;-1.2286,1.4494,2.6044;-1.1725,.6042,1.4428;.0785,.1394,1.0471;-.1536,2.4124,4.1781;2.0775,1.4978,3.4138;-2.2035,1.8234,2.9227;-2.3145,.2871,.7015;-3.2859,.547,1.1351;2.4856,-.1605,1.2996;2.579,-1.1743,1.7284;3.3477,.4286,1.6488;-2.1725,-1.0626,-.4426;2.4723,-.4012,-.533;.2973,-1.8398,-2.5744;.3493,-2.3171,-3.6313;-.8475,1.8934,-1.3609;-3.3699,-.7302,-1.7899;-2.9085,-2.532,.3753;3.0834,1.2024,-1.1715;3.858,-1.5467,-.8473;.5072,-2.6983,-.0041;.6969,-3.7093,.5347;.2098,-1.0168,-.8459;-.239,.936,-1.5719;-1.4764,3.177,-1.2552;3.1433,1.1612,-2.2688;4.0717,1.4545,-.758;2.362,1.9844,-.895;3.9612,-1.6862,-1.9331;3.6113,-2.5211,-.4019;4.808,-1.176,-.4326;-2.3075,3.2554,-1.9714;-.7565,3.9839,-1.4632;-1.8621,3.2927,-.2324;-3.1071,.2236,-2.2678;-4.3958,-.6643,-1.3963;-3.316,-1.5226,-2.5509;-2.9226,-3.3949,-.3085;-3.9335,-2.3137,.7109;-2.2827,-2.7843,1.2421;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.185498"
                              y3="0.461035"
                              z3="1.756384"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.158107"
                              y3="1.286245"
                              z3="2.86522"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.09395"
                              y3="1.782821"
                              z3="3.290473"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232223"
                              y3="1.448908"
                              z3="2.609874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.17796"
                              y3="0.596939"
                              z3="1.452532"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.074169"
                              y3="0.139485"
                              z3="1.051138"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.15452"
                              y3="2.427789"
                              z3="4.171597"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.077499"
                              y3="1.518021"
                              z3="3.402833"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.207681"
                              y3="1.818581"
                              z3="2.93154"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.322731"
                              y3="0.264858"
                              z3="0.724296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.293547"
                              y3="0.521057"
                              z3="1.160876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.482723"
                              y3="-0.152338"
                              z3="1.298247"/>
                        <atom elementType="H"
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                              x3="2.576973"
                              y3="-1.164318"
                              z3="1.731011"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.344952"
                              y3="0.438441"
                              z3="1.644158"/>
                        <atom elementType="P"
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                              x3="-2.176852"
                              y3="-1.069687"
                              z3="-0.434243"/>
                        <atom elementType="P"
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                              x3="2.468052"
                              y3="-0.400481"
                              z3="-0.533064"/>
                        <atom elementType="C"
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                              x3="0.289565"
                              y3="-1.841803"
                              z3="-2.570587"/>
                        <atom elementType="O"
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                              x3="0.340719"
                              y3="-2.321441"
                              z3="-3.626475"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.832477"
                              y3="1.907004"
                              z3="-1.370273"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.372507"
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                              z3="-1.781594"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.907116"
                              y3="-2.554143"
                              z3="0.361713"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.080317"
                              y3="1.200025"
                              z3="-1.178374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.852881"
                              y3="-1.548022"
                              z3="-0.843946"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.505133"
                              y3="-2.697341"
                              z3="-0.000227"/>
                        <atom elementType="O"
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                              x3="0.698345"
                              y3="-3.710237"
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                        <atom elementType="Re"
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                              x3="0.204622"
                              y3="-1.016348"
                              z3="-0.843142"/>
                        <atom elementType="N"
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                              x3="-0.243165"
                              y3="0.935623"
                              z3="-1.569187"/>
                        <atom elementType="C"
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                              x3="-1.452227"
                              y3="3.195123"
                              z3="-1.259872"/>
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                              x3="3.138439"
                              y3="1.155028"
                              z3="-2.275652"/>
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                              id="a30"
                              x3="4.06972"
                              y3="1.452051"
                              z3="-0.767466"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.360888"
                              y3="1.984195"
                              z3="-0.902972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.955506"
                              y3="-1.691843"
                              z3="-1.929275"/>
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                              id="a33"
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                              y3="-2.52059"
                              z3="-0.394567"/>
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                              id="a34"
                              x3="4.803215"
                              y3="-1.176269"
                              z3="-0.43105"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.270807"
                              y3="3.289456"
                              z3="-1.988362"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.722423"
                              y3="3.998494"
                              z3="-1.4448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.854091"
                              y3="3.300666"
                              z3="-0.241773"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.113337"
                              y3="0.229433"
                              z3="-2.250245"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.399721"
                              y3="-0.672439"
                              z3="-1.389992"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.313343"
                              y3="-1.516039"
                              z3="-2.548792"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.918108"
                              y3="-3.406711"
                              z3="-0.335048"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.933041"
                              y3="-2.344354"
                              z3="0.700184"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.281521"
                              y3="-2.816883"
                              z3="1.225483"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1855,.461,1.7564;1.1581,1.2862,2.8652;-.094,1.7828,3.2905;-1.2322,1.4489,2.6099;-1.178,.5969,1.4525;.0742,.1395,1.0511;-.1545,2.4278,4.1716;2.0775,1.518,3.4028;-2.2077,1.8186,2.9315;-2.3227,.2649,.7243;-3.2935,.5211,1.1609;2.4827,-.1523,1.2982;2.577,-1.1643,1.731;3.345,.4384,1.6442;-2.1769,-1.0697,-.4342;2.4681,-.4005,-.5331;.2896,-1.8418,-2.5706;.3407,-2.3214,-3.6265;-.8325,1.907,-1.3703;-3.3725,-.73,-1.7816;-2.9071,-2.5541,.3617;3.0803,1.2,-1.1784;3.8529,-1.548,-.8439;.5051,-2.6973,-.0002;.6983,-3.7102,.5334;.2046,-1.0163,-.8431;-.2432,.9356,-1.5692;-1.4522,3.1951,-1.2599;3.1384,1.155,-2.2757;4.0697,1.4521,-.7675;2.3609,1.9842,-.903;3.9555,-1.6918,-1.9293;3.606,-2.5206,-.3946;4.8032,-1.1763,-.431;-2.2708,3.2895,-1.9884;-.7224,3.9985,-1.4448;-1.8541,3.3007,-.2418;-3.1133,.2294,-2.2502;-4.3997,-.6724,-1.39;-3.3133,-1.516,-2.5488;-2.9181,-3.4067,-.335;-3.933,-2.3444,.7002;-2.2815,-2.8169,1.2255;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.468565"
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                        <atom elementType="C"
                              id="a4"
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                              y3="1.447969"
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                        <atom elementType="C"
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                              y3="0.589394"
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                              y3="0.13892"
                              z3="1.055193"/>
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                              id="a7"
                              x3="-0.155224"
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                              z3="4.164858"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.077697"
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                              z3="3.39192"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.21133"
                              y3="1.81349"
                              z3="2.939836"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.329921"
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                              z3="0.746536"/>
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                              id="a11"
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                              z3="1.185358"/>
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                              id="a12"
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                              y3="-0.144755"
                              z3="1.29679"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.575226"
                              y3="-1.155177"
                              z3="1.733077"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.342738"
                              y3="0.447394"
                              z3="1.63971"/>
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                              z3="-0.533293"/>
                        <atom elementType="C"
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                              x3="0.282194"
                              y3="-1.843457"
                              z3="-2.566974"/>
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.302073"
                              y3="-1.481442"
                              z3="-2.539613"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.906227"
                              y3="-3.441799"
                              z3="-0.44448"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.936623"
                              y3="-2.453985"
                              z3="0.647791"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.285679"
                              y3="-2.941566"
                              z3="1.154636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1789,.4902,1.7511;1.1565,1.3406,2.8406;-.0976,1.825,3.2757;-1.241,1.4484,2.6278;-1.1917,.5682,1.4905;.0626,.1351,1.0701;-.1545,2.4924,4.1402;2.0804,1.5991,3.3579;-2.2182,1.8035,2.9604;-2.345,.1794,.8102;-3.3142,.4305,1.2512;2.4761,-.1235,1.2944;2.5726,-1.1292,1.7414;3.3394,.4724,1.6283;-2.1889,-1.0978,-.4025;2.4548,-.4,-.532;.2619,-1.8471,-2.5545;.3043,-2.3338,-3.6076;-.7862,1.9519,-1.4001;-3.3731,-.7182,-1.7506;-2.9069,-2.6334,.3028;3.0713,1.188,-1.2045;3.8355,-1.5561,-.8296;.5037,-2.6973,.0136;.7053,-3.7094,.5449;.188,-1.0167,-.829;-.2683,.9321,-1.5473;-1.3835,3.2525,-1.2727;3.119,1.1282,-2.3015;4.0661,1.4392,-.806;2.3602,1.9808,-.932;3.9354,-1.7165,-1.9129;3.5878,-2.5212,-.3648;4.7876,-1.1804,-.4245;-2.1468,3.4022,-2.0499;-.6253,4.0447,-1.3632;-1.855,3.3174,-.2803;-3.1158,.2574,-2.1855;-4.4049,-.6796,-1.3683;-3.3021,-1.4814,-2.5396;-2.9062,-3.4418,-.4445;-3.9366,-2.454,.6478;-2.2857,-2.9416,1.1546;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.17796"
                              y3="0.495903"
                              z3="1.75035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.156489"
                              y3="1.352728"
                              z3="2.834759"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.098133"
                              y3="1.834197"
                              z3="3.271943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.242447"
                              y3="1.447604"
                              z3="2.631863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.194136"
                              y3="0.560691"
                              z3="1.49963"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.060612"
                              y3="0.132494"
                              z3="1.075537"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.154519"
                              y3="2.507064"
                              z3="4.132276"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.081247"
                              y3="1.617694"
                              z3="3.347204"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.219996"
                              y3="1.799491"
                              z3="2.966913"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.348722"
                              y3="0.158666"
                              z3="0.830528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.317852"
                              y3="0.410068"
                              z3="1.271241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.475121"
                              y3="-0.117903"
                              z3="1.293941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.571797"
                              y3="-1.122469"
                              z3="1.743359"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.338812"
                              y3="0.478673"
                              z3="1.625626"/>
                        <atom elementType="P"
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                              x3="-2.191046"
                              y3="-1.104756"
                              z3="-0.394574"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.452127"
                              y3="-0.399821"
                              z3="-0.531412"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.255619"
                              y3="-1.846214"
                              z3="-2.551275"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.295968"
                              y3="-2.332884"
                              z3="-3.604509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.775067"
                              y3="1.961519"
                              z3="-1.408323"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.37238"
                              y3="-0.713863"
                              z3="-1.742344"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.907455"
                              y3="-2.650467"
                              z3="0.289898"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.069291"
                              y3="1.185624"
                              z3="-1.209454"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.831789"
                              y3="-1.557763"
                              z3="-0.826755"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.504197"
                              y3="-2.698449"
                              z3="0.015138"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.70679"
                              y3="-3.70895"
                              z3="0.548795"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.184673"
                              y3="-1.016919"
                              z3="-0.825047"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.274458"
                              y3="0.931541"
                              z3="-1.53955"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.37014"
                              y3="3.263456"
                              z3="-1.278125"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.113828"
                              y3="1.123139"
                              z3="-2.306486"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.065543"
                              y3="1.436303"
                              z3="-0.814434"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.360326"
                              y3="1.980235"
                              z3="-0.936751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.930829"
                              y3="-1.721378"
                              z3="-1.909577"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.583852"
                              y3="-2.521352"
                              z3="-0.35891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.784354"
                              y3="-1.181369"
                              z3="-0.423313"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.115311"
                              y3="3.42628"
                              z3="-2.070171"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.607242"
                              y3="4.053681"
                              z3="-1.340784"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.863647"
                              y3="3.31696"
                              z3="-0.295753"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.111925"
                              y3="0.263413"
                              z3="-2.171487"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.404586"
                              y3="-0.674608"
                              z3="-1.361244"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.302506"
                              y3="-1.473284"
                              z3="-2.535156"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.903795"
                              y3="-3.448872"
                              z3="-0.467974"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.938176"
                              y3="-2.47749"
                              z3="0.635234"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.287684"
                              y3="-2.968613"
                              z3="1.139172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.178,.4959,1.7504;1.1565,1.3527,2.8348;-.0981,1.8342,3.2719;-1.2424,1.4476,2.6319;-1.1941,.5607,1.4996;.0606,.1325,1.0755;-.1545,2.5071,4.1323;2.0812,1.6177,3.3472;-2.22,1.7995,2.9669;-2.3487,.1587,.8305;-3.3179,.4101,1.2712;2.4751,-.1179,1.2939;2.5718,-1.1225,1.7434;3.3388,.4787,1.6256;-2.191,-1.1048,-.3946;2.4521,-.3998,-.5314;.2556,-1.8462,-2.5513;.296,-2.3329,-3.6045;-.7751,1.9615,-1.4083;-3.3724,-.7139,-1.7423;-2.9075,-2.6505,.2899;3.0693,1.1856,-1.2095;3.8318,-1.5578,-.8268;.5042,-2.6984,.0151;.7068,-3.709,.5488;.1847,-1.0169,-.825;-.2745,.9315,-1.5395;-1.3701,3.2635,-1.2781;3.1138,1.1231,-2.3065;4.0655,1.4363,-.8144;2.3603,1.9802,-.9368;3.9308,-1.7214,-1.9096;3.5839,-2.5214,-.3589;4.7844,-1.1814,-.4233;-2.1153,3.4263,-2.0702;-.6072,4.0537,-1.3408;-1.8636,3.317,-.2958;-3.1119,.2634,-2.1715;-4.4046,-.6746,-1.3612;-3.3025,-1.4733,-2.5352;-2.9038,-3.4489,-.468;-3.9382,-2.4775,.6352;-2.2877,-2.9686,1.1392;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.178579"
                              y3="0.502617"
                              z3="1.750275"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="1.367081"
                              z3="2.828757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.096796"
                              y3="1.845703"
                              z3="3.26822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.242177"
                              y3="1.448031"
                              z3="2.636635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.194202"
                              y3="0.553455"
                              z3="1.510795"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.060058"
                              y3="0.129699"
                              z3="1.082805"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.152392"
                              y3="2.525086"
                              z3="4.123456"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.083762"
                              y3="1.639501"
                              z3="3.335412"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.220098"
                              y3="1.796891"
                              z3="2.973748"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.350285"
                              y3="0.139416"
                              z3="0.851136"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.319184"
                              y3="0.393251"
                              z3="1.29051"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.475739"
                              y3="-0.110853"
                              z3="1.294143"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.573512"
                              y3="-1.113627"
                              z3="1.747354"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.339508"
                              y3="0.48743"
                              z3="1.622447"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.192091"
                              y3="-1.110687"
                              z3="-0.386687"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.450575"
                              y3="-0.401079"
                              z3="-0.529883"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.250123"
                              y3="-1.847721"
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.309801"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.341815"
                              y3="-1.491606"
                              z3="-2.492897"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.864301"
                              y3="-3.469961"
                              z3="-0.496471"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.918187"
                              y3="-2.553092"
                              z3="0.635132"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.255824"
                              y3="-3.019101"
                              z3="1.116755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1637,.4972,1.7519;1.1381,1.3593,2.8319;-.1172,1.8352,3.2711;-1.2586,1.4416,2.635;-1.2038,.5522,1.5089;.047,.1244,1.0847;-.1775,2.5075,4.1303;2.0612,1.6298,3.3416;-2.2374,1.7867,2.9722;-2.3557,.1242,.8556;-3.3244,.3796,1.2936;2.4628,-.1115,1.2934;2.5654,-1.1139,1.7439;3.3251,.4895,1.62;-2.2007,-1.1248,-.3776;2.4323,-.3975,-.53;.2327,-1.8566,-2.5434;.265,-2.3418,-3.5975;-.6896,1.9842,-1.4323;-3.3998,-.7324,-1.7054;-2.8843,-2.6922,.2796;3.011,1.1971,-1.2142;3.8302,-1.5267,-.8334;.4735,-2.7174,.0213;.6624,-3.7331,.5495;.1682,-1.0279,-.817;-.2565,.9195,-1.5224;-1.2446,3.3109,-1.3155;3.034,1.1367,-2.3115;4.0092,1.4657,-.8366;2.2942,1.9776,-.9284;3.9246,-1.6845,-1.9162;3.6039,-2.4948,-.3673;4.7774,-1.1321,-.4348;-1.95,3.5421,-2.1403;-.4406,4.0616,-1.313;-1.7869,3.3481,-.3643;-3.1488,.2429,-2.1362;-4.4256,-.6929,-1.3098;-3.3418,-1.4916,-2.4929;-2.8643,-3.47,-.4965;-3.9182,-2.5531,.6351;-2.2558,-3.0191,1.1168;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.170717"
                              y3="0.500144"
                              z3="1.754544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.148092"
                              y3="1.369431"
                              z3="2.828924"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.106778"
                              y3="1.845291"
                              z3="3.269786"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25045"
                              y3="1.441532"
                              z3="2.642952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.19894"
                              y3="0.544436"
                              z3="1.521745"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.052281"
                              y3="0.121012"
                              z3="1.09307"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.164389"
                              y3="2.525705"
                              z3="4.12325"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.072988"
                              y3="1.646197"
                              z3="3.332681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.228805"
                              y3="1.785806"
                              z3="2.982446"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.353174"
                              y3="0.110506"
                              z3="0.875584"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.321697"
                              y3="0.366924"
                              z3="1.313482"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.468619"
                              y3="-0.110934"
                              z3="1.296483"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.568989"
                              y3="-1.112971"
                              z3="1.74881"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.332168"
                              y3="0.488624"
                              z3="1.622182"/>
                        <atom elementType="P"
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                              x3="-2.197768"
                              y3="-1.1251"
                              z3="-0.371083"/>
                        <atom elementType="P"
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                              x3="2.43784"
                              y3="-0.400617"
                              z3="-0.526326"/>
                        <atom elementType="C"
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                              x3="0.233339"
                              y3="-1.847027"
                              z3="-2.541157"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.264455"
                              y3="-2.330545"
                              z3="-3.595907"/>
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                              id="a19"
                              x3="-0.709011"
                              y3="1.996754"
                              z3="-1.444325"/>
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                              id="a20"
                              x3="-3.387126"
                              y3="-0.715844"
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                              id="a21"
                              x3="-2.890399"
                              y3="-2.699007"
                              z3="0.264308"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.031122"
                              y3="1.187117"
                              z3="-1.214924"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.826759"
                              y3="-1.543418"
                              z3="-0.824587"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.482904"
                              y3="-2.714005"
                              z3="0.019078"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.677008"
                              y3="-3.730553"
                              z3="0.543849"/>
                        <atom elementType="Re"
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                              x3="0.171334"
                              y3="-1.023925"
                              z3="-0.812196"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.269522"
                              y3="0.93026"
                              z3="-1.511609"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.289656"
                              y3="3.313836"
                              z3="-1.325886"/>
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                              x3="3.056655"
                              y3="1.122543"
                              z3="-2.312024"/>
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                              id="a30"
                              x3="4.030817"
                              y3="1.448499"
                              z3="-0.836149"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.319681"
                              y3="1.974565"
                              z3="-0.933243"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.921458"
                              y3="-1.706881"
                              z3="-1.906774"/>
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                              id="a33"
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                              y3="-2.507831"
                              z3="-0.354492"/>
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                              id="a34"
                              x3="4.776997"
                              y3="-1.155633"
                              z3="-0.426464"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.980647"
                              y3="3.530139"
                              z3="-2.166496"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.496914"
                              y3="4.084127"
                              z3="-1.303024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.855245"
                              y3="3.339227"
                              z3="-0.380551"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.128732"
                              y3="0.261504"
                              z3="-2.126954"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.415418"
                              y3="-0.674691"
                              z3="-1.314576"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.327779"
                              y3="-1.470178"
                              z3="-2.497145"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.87221"
                              y3="-3.46775"
                              z3="-0.521822"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.924635"
                              y3="-2.558292"
                              z3="0.618098"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.266484"
                              y3="-3.038976"
                              z3="1.10038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1707,.5001,1.7545;1.1481,1.3694,2.8289;-.1068,1.8453,3.2698;-1.2505,1.4415,2.643;-1.1989,.5444,1.5217;.0523,.121,1.0931;-.1644,2.5257,4.1232;2.073,1.6462,3.3327;-2.2288,1.7858,2.9824;-2.3532,.1105,.8756;-3.3217,.3669,1.3135;2.4686,-.1109,1.2965;2.569,-1.113,1.7488;3.3322,.4886,1.6222;-2.1978,-1.1251,-.3711;2.4378,-.4006,-.5263;.2333,-1.847,-2.5412;.2645,-2.3305,-3.5959;-.709,1.9968,-1.4443;-3.3871,-.7158,-1.7039;-2.8904,-2.699,.2643;3.0311,1.1871,-1.2149;3.8268,-1.5434,-.8246;.4829,-2.714,.0191;.677,-3.7306,.5438;.1713,-1.0239,-.8122;-.2695,.9303,-1.5116;-1.2897,3.3138,-1.3259;3.0567,1.1225,-2.312;4.0308,1.4485,-.8361;2.3197,1.9746,-.9332;3.9215,-1.7069,-1.9068;3.5916,-2.5078,-.3545;4.777,-1.1556,-.4265;-1.9806,3.5301,-2.1665;-.4969,4.0841,-1.303;-1.8552,3.3392,-.3806;-3.1287,.2615,-2.127;-4.4154,-.6747,-1.3146;-3.3278,-1.4702,-2.4971;-2.8722,-3.4678,-.5218;-3.9246,-2.5583,.6181;-2.2665,-3.039,1.1004;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.502264"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a4"
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                              y3="0.125063"
                              z3="1.090709"/>
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                              x3="-0.151509"
                              y3="2.545844"
                              z3="4.110287"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.648609"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.219038"
                              y3="1.805736"
                              z3="2.973706"/>
                        <atom elementType="C"
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                              x3="-2.354879"
                              y3="0.105901"
                              z3="0.881702"/>
                        <atom elementType="H"
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                              x3="-3.323099"
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                        <atom elementType="C"
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                              x3="2.46914"
                              y3="-0.118605"
                              z3="1.297079"/>
                        <atom elementType="H"
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                              x3="2.558885"
                              y3="-1.122165"
                              z3="1.748285"/>
                        <atom elementType="H"
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                              x3="3.336946"
                              y3="0.472321"
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                        <atom elementType="P"
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                              x3="-2.196454"
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                              y3="-0.403308"
                              z3="-0.526218"/>
                        <atom elementType="C"
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                              x3="0.237035"
                              y3="-1.846851"
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                              z3="-1.314094"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.326928"
                              y3="-1.442394"
                              z3="-2.485591"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.867353"
                              y3="-3.474666"
                              z3="-0.589693"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.946814"
                              y3="-2.597542"
                              z3="0.546105"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.30461"
                              y3="-3.091389"
                              z3="1.061519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1841,.5029,1.7571;1.1725,1.4009,2.8084;-.0792,1.8945,3.2402;-1.2301,1.4688,2.6366;-1.1901,.5332,1.5439;.06,.111,1.1103;-.128,2.6051,4.0705;2.1017,1.6874,3.3008;-2.2057,1.8239,2.9732;-2.3507,.0637,.9313;-3.3189,.3505,1.3473;2.4713,-.1351,1.3081;2.5346,-1.1434,1.7518;3.3488,.4345,1.6467;-2.1954,-1.135,-.3524;2.4437,-.4094,-.5167;.2261,-1.8442,-2.5315;.2524,-2.3349,-3.5833;-.7457,2.0081,-1.4588;-3.3633,-.6841,-1.6947;-2.905,-2.729,.2173;3.0494,1.1816,-1.1879;3.8237,-1.5613,-.8255;.5133,-2.7033,.0269;.7304,-3.7141,.5541;.1721,-1.0201,-.8025;-.3101,.9371,-1.4898;-1.3539,3.311,-1.3324;3.0559,1.1353,-2.2858;4.0596,1.4227,-.8227;2.3538,1.974,-.8795;3.9187,-1.7177,-1.909;3.5797,-2.5279,-.363;4.7766,-1.1857,-.4224;-2.043,3.5123,-2.1721;-.5845,4.0989,-1.3028;-1.92,3.3213,-.3896;-3.0686,.2798,-2.1203;-4.3905,-.6072,-1.3141;-3.3269,-1.4424,-2.4856;-2.8674,-3.4747,-.5897;-3.9468,-2.5975,.5461;-2.3046,-3.0914,1.0615;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.182444"
                              y3="0.504214"
                              z3="1.758574"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.171239"
                              y3="1.406861"
                              z3="2.805462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.080449"
                              y3="1.898163"
                              z3="3.23969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.231452"
                              y3="1.466835"
                              z3="2.641699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.192426"
                              y3="0.527206"
                              z3="1.552416"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.057511"
                              y3="0.105128"
                              z3="1.118068"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.128908"
                              y3="2.611523"
                              z3="4.067578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.100879"
                              y3="1.698001"
                              z3="3.29337"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.206756"
                              y3="1.820218"
                              z3="2.980651"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.354434"
                              y3="0.054567"
                              z3="0.943021"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.323187"
                              y3="0.34414"
                              z3="1.357279"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.470403"
                              y3="-0.132236"
                              z3="1.309179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.535203"
                              y3="-1.13999"
                              z3="1.753929"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.347666"
                              y3="0.438766"
                              z3="1.646299"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.198479"
                              y3="-1.138554"
                              z3="-0.346942"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.44037"
                              y3="-0.408842"
                              z3="-0.514744"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.218928"
                              y3="-1.84881"
                              z3="-2.524218"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.241383"
                              y3="-2.337748"
                              z3="-3.576829"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.741412"
                              y3="2.007501"
                              z3="-1.45503"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.364464"
                              y3="-0.676613"
                              z3="-1.68753"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.907886"
                              y3="-2.73978"
                              z3="0.206622"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.042078"
                              y3="1.182673"
                              z3="-1.188682"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.822541"
                              y3="-1.557771"
                              z3="-0.827429"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.521633"
                              y3="-2.707256"
                              z3="0.033814"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.748627"
                              y3="-3.716528"
                              z3="0.559932"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.169157"
                              y3="-1.025687"
                              z3="-0.794606"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.316063"
                              y3="0.930866"
                              z3="-1.478274"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.338176"
                              y3="3.313673"
                              z3="-1.342958"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.03425"
                              y3="1.14063"
                              z3="-2.286402"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.058021"
                              y3="1.41873"
                              z3="-0.836016"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.353565"
                              y3="1.976509"
                              z3="-0.867531"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.91307"
                              y3="-1.715752"
                              z3="-1.911073"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.583543"
                              y3="-2.524344"
                              z3="-0.362331"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.776412"
                              y3="-1.178712"
                              z3="-0.429911"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.018607"
                              y3="3.515083"
                              z3="-2.191159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.558734"
                              y3="4.091906"
                              z3="-1.310096"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.912868"
                              y3="3.336833"
                              z3="-0.408724"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.071499"
                              y3="0.297801"
                              z3="-2.100069"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.394355"
                              y3="-0.6088"
                              z3="-1.30528"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.323498"
                              y3="-1.426798"
                              z3="-2.490562"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.861339"
                              y3="-3.474833"
                              z3="-0.612208"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.952914"
                              y3="-2.616735"
                              z3="0.530702"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.311017"
                              y3="-3.112037"
                              z3="1.050318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1824,.5042,1.7586;1.1712,1.4069,2.8055;-.0804,1.8982,3.2397;-1.2315,1.4668,2.6417;-1.1924,.5272,1.5524;.0575,.1051,1.1181;-.1289,2.6115,4.0676;2.1009,1.698,3.2934;-2.2068,1.8202,2.9807;-2.3544,.0546,.943;-3.3232,.3441,1.3573;2.4704,-.1322,1.3092;2.5352,-1.14,1.7539;3.3477,.4388,1.6463;-2.1985,-1.1386,-.3469;2.4404,-.4088,-.5147;.2189,-1.8488,-2.5242;.2414,-2.3377,-3.5768;-.7414,2.0075,-1.455;-3.3645,-.6766,-1.6875;-2.9079,-2.7398,.2066;3.0421,1.1827,-1.1887;3.8225,-1.5578,-.8274;.5216,-2.7073,.0338;.7486,-3.7165,.5599;.1692,-1.0257,-.7946;-.3161,.9309,-1.4783;-1.3382,3.3137,-1.343;3.0343,1.1406,-2.2864;4.058,1.4187,-.836;2.3536,1.9765,-.8675;3.9131,-1.7158,-1.9111;3.5835,-2.5243,-.3623;4.7764,-1.1787,-.4299;-2.0186,3.5151,-2.1912;-.5587,4.0919,-1.3101;-1.9129,3.3368,-.4087;-3.0715,.2978,-2.1001;-4.3944,-.6088,-1.3053;-3.3235,-1.4268,-2.4906;-2.8613,-3.4748,-.6122;-3.9529,-2.6167,.5307;-2.311,-3.112,1.0503;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.181045"
                              y3="0.506169"
                              z3="1.759235"/>
                        <atom elementType="C"
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                              x3="1.16813"
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                              z3="2.800012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.085302"
                              y3="1.900693"
                              z3="3.236995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.236212"
                              y3="1.457698"
                              z3="2.646158"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.194402"
                              y3="0.515157"
                              z3="1.560259"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.056364"
                              y3="0.096344"
                              z3="1.125282"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.135111"
                              y3="2.618886"
                              z3="4.060667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.098088"
                              y3="1.717093"
                              z3="3.282188"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.212702"
                              y3="1.8065"
                              z3="2.986619"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.35396"
                              y3="0.039913"
                              z3="0.952391"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.323255"
                              y3="0.332249"
                              z3="1.363563"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471433"
                              y3="-0.12391"
                              z3="1.308654"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.544004"
                              y3="-1.130812"
                              z3="1.755843"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.346133"
                              y3="0.454127"
                              z3="1.642876"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.199588"
                              y3="-1.146078"
                              z3="-0.342594"/>
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                              id="a16"
                              x3="2.437792"
                              y3="-0.407237"
                              z3="-0.515017"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.213076"
                              y3="-1.855614"
                              z3="-2.518398"/>
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                              id="a40"
                              x3="-3.325932"
                              y3="-1.392407"
                              z3="-2.481237"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.869719"
                              y3="-3.488029"
                              z3="-0.657557"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.968831"
                              y3="-2.656998"
                              z3="0.492217"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.33264"
                              y3="-3.170762"
                              z3="1.013995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1752,.5128,1.7654;1.1587,1.4304,2.799;-.0983,1.8946,3.2489;-1.2482,1.4269,2.6748;-1.2024,.4834,1.5902;.0508,.0798,1.1465;-.1511,2.617,4.0685;2.0891,1.751,3.2681;-2.227,1.7606,3.0242;-2.3616,-.0027,.989;-3.3322,.2863,1.4003;2.4716,-.0994,1.3079;2.566,-1.1018,1.7628;3.3389,.4966,1.6307;-2.204,-1.1652,-.3264;2.4303,-.3992,-.5137;.1926,-1.8483,-2.5092;.1971,-2.3337,-3.5639;-.7125,2.0106,-1.463;-3.36,-.6609,-1.6609;-2.9215,-2.776,.1763;3.0209,1.1873,-1.213;3.8157,-1.5482,-.8167;.5305,-2.7242,.0383;.7634,-3.736,.5562;.1612,-1.0364,-.774;-.3302,.9192,-1.4459;-1.2642,3.3434,-1.3876;2.9424,1.1574,-2.3089;4.0616,1.3995,-.9237;2.3711,1.9916,-.8399;3.9022,-1.7216,-1.8987;3.583,-2.5092,-.3364;4.7699,-1.1593,-.4297;-1.913,3.5494,-2.2557;-.4612,4.0966,-1.3485;-1.8639,3.4063,-.469;-3.0543,.3187,-2.0492;-4.3896,-.5891,-1.2804;-3.3259,-1.3924,-2.4812;-2.8697,-3.488,-.6576;-3.9688,-2.657,.4922;-2.3326,-3.1708,1.014;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.172255"
                              y3="0.518142"
                              z3="1.768669"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.152519"
                              y3="1.432038"
                              z3="2.805124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.106245"
                              y3="1.882881"
                              z3="3.263595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25437"
                              y3="1.409307"
                              z3="2.692352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.205483"
                              y3="0.473046"
                              z3="1.602166"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.048571"
                              y3="0.077077"
                              z3="1.153976"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.161504"
                              y3="2.600049"
                              z3="4.087144"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.082325"
                              y3="1.759026"
                              z3="3.270471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.234627"
                              y3="1.733063"
                              z3="3.047574"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.363826"
                              y3="-0.01211"
                              z3="0.999521"/>
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                              id="a11"
                              x3="-3.334655"
                              y3="0.270223"
                              z3="1.415686"/>
                        <atom elementType="C"
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                              x3="2.472677"
                              y3="-0.081725"
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                        <atom elementType="H"
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                              x3="2.582764"
                              y3="-1.079601"
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                        <atom elementType="H"
                              id="a14"
                              x3="3.334365"
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                              x3="2.427021"
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                              z3="-0.513521"/>
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                              x3="0.18523"
                              y3="-1.843783"
                              z3="-2.505299"/>
                        <atom elementType="O"
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                              x3="0.185807"
                              y3="-2.324335"
                              z3="-3.56216"/>
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                              x3="-0.708313"
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                              z3="-1.46693"/>
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                              id="a21"
                              x3="-2.925768"
                              y3="-2.78305"
                              z3="0.170696"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.017872"
                              y3="1.186182"
                              z3="-1.228259"/>
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                              id="a23"
                              x3="3.812143"
                              y3="-1.546307"
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                              id="a24"
                              x3="0.531962"
                              y3="-2.72616"
                              z3="0.038871"/>
                        <atom elementType="O"
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                              x3="0.768038"
                              y3="-3.740569"
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                        <atom elementType="Re"
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                              x3="0.15861"
                              y3="-1.036104"
                              z3="-0.767994"/>
                        <atom elementType="N"
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                              x3="-0.335038"
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                              z3="-1.437256"/>
                        <atom elementType="C"
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                              x3="-1.238292"
                              y3="3.355155"
                              z3="-1.408242"/>
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                              y3="1.149969"
                              z3="-2.323672"/>
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                              x3="4.062222"
                              y3="1.395222"
                              z3="-0.950298"/>
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                              id="a31"
                              x3="2.375496"
                              y3="1.996747"
                              z3="-0.854093"/>
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                              id="a32"
                              x3="3.899033"
                              y3="-1.726568"
                              z3="-1.890774"/>
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                              y3="-2.504382"
                              z3="-0.323187"/>
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                              id="a34"
                              x3="4.766343"
                              y3="-1.155247"
                              z3="-0.424734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.886541"
                              y3="3.558532"
                              z3="-2.277541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.425058"
                              y3="4.095819"
                              z3="-1.382125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.835245"
                              y3="3.438754"
                              z3="-0.488488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.058726"
                              y3="0.318903"
                              z3="-2.037746"/>
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                              id="a39"
                              x3="-4.392201"
                              y3="-0.594179"
                              z3="-1.275904"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.323767"
                              y3="-1.388457"
                              z3="-2.474755"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.880022"
                              y3="-3.483505"
                              z3="-0.676974"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.971323"
                              y3="-2.664909"
                              z3="0.492474"/>
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                              id="a43"
                              x3="-2.334514"
                              y3="-3.193369"
                              z3="1.001504"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1723,.5181,1.7687;1.1525,1.432,2.8051;-.1062,1.8829,3.2636;-1.2544,1.4093,2.6924;-1.2055,.473,1.6022;.0486,.0771,1.154;-.1615,2.6,4.0871;2.0823,1.759,3.2705;-2.2346,1.7331,3.0476;-2.3638,-.0121,.9995;-3.3347,.2702,1.4157;2.4727,-.0817,1.3061;2.5828,-1.0796,1.7673;3.3344,.5271,1.6201;-2.2062,-1.1688,-.3202;2.427,-.3945,-.5135;.1852,-1.8438,-2.5053;.1858,-2.3243,-3.5622;-.7083,2.013,-1.4669;-3.3614,-.6607,-1.6537;-2.9258,-2.783,.1707;3.0179,1.1862,-1.2283;3.8121,-1.5463,-.8096;.532,-2.7262,.0389;.768,-3.7406,.5501;.1586,-1.0361,-.768;-.335,.9181,-1.4373;-1.2383,3.3552,-1.4082;2.9292,1.15,-2.3237;4.0622,1.3952,-.9503;2.3755,1.9967,-.8541;3.899,-1.7266,-1.8908;3.5788,-2.5044,-.3232;4.7663,-1.1552,-.4247;-1.8865,3.5585,-2.2775;-.4251,4.0958,-1.3821;-1.8352,3.4388,-.4885;-3.0587,.3189,-2.0377;-4.3922,-.5942,-1.2759;-3.3238,-1.3885,-2.4748;-2.88,-3.4835,-.677;-3.9713,-2.6649,.4925;-2.3345,-3.1934,1.0015;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              y3="0.07467"
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                              y3="2.599994"
                              z3="4.089711"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              x3="-2.238963"
                              y3="1.723476"
                              z3="3.05578"/>
                        <atom elementType="C"
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                              y3="-0.02944"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="2.470985"
                              y3="-0.074705"
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                        <atom elementType="H"
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                              x3="2.585852"
                              y3="-1.071514"
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                        <atom elementType="H"
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                              x3="3.330533"
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                              z3="-1.224078"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.345913"
                              y3="-1.35972"
                              z3="-2.45372"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.879021"
                              y3="-3.491789"
                              z3="-0.714209"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.950581"
                              y3="-2.714807"
                              z3="0.500821"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.300785"
                              y3="-3.248535"
                              z3="0.95802"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1615,.5337,1.778;1.1343,1.4371,2.8236;-.128,1.8527,3.3048;-1.2721,1.3577,2.7437;-1.216,.4365,1.6414;.0406,.0716,1.1737;-.1887,2.5608,4.136;2.0626,1.7816,3.2795;-2.2549,1.6557,3.1138;-2.3717,-.0626,1.046;-3.3427,.1979,1.4758;2.4718,-.0329,1.3009;2.624,-1.0173,1.7798;3.3178,.6094,1.5909;-2.211,-1.1847,-.3008;2.4184,-.381,-.5126;.162,-1.8035,-2.5081;.1512,-2.2692,-3.5715;-.6914,2.0382,-1.4873;-3.3786,-.6511,-1.6137;-2.9109,-2.8173,.1534;3.0333,1.1735,-1.2653;3.7898,-1.5574,-.7789;.5353,-2.7211,.0171;.7742,-3.745,.5073;.149,-1.0191,-.7601;-.3492,.9358,-1.4153;-1.1848,3.3971,-1.4936;2.9422,1.1134,-2.3599;4.081,1.3712,-.9937;2.4053,2.004,-.9099;3.895,-1.7429,-1.8575;3.5323,-2.5095,-.2935;4.7427,-1.1798,-.3778;-1.7982,3.5824,-2.3898;-.3532,4.1171,-1.4654;-1.8091,3.5364,-.6016;-3.0813,.341,-1.9762;-4.4063,-.5952,-1.2241;-3.3459,-1.3597,-2.4537;-2.879,-3.4918,-.7142;-3.9506,-2.7148,.5008;-2.3008,-3.2485,.958;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.159938"
                              y3="0.537719"
                              z3="1.778666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.131487"
                              y3="1.438292"
                              z3="2.826602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.131367"
                              y3="1.847074"
                              z3="3.31221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.274704"
                              y3="1.348686"
                              z3="2.752828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.21727"
                              y3="0.430597"
                              z3="1.64801"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.039654"
                              y3="0.072403"
                              z3="1.176097"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.193032"
                              y3="2.552521"
                              z3="4.145383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.059485"
                              y3="1.785545"
                              z3="3.28096"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.258028"
                              y3="1.641106"
                              z3="3.126262"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.372735"
                              y3="-0.072004"
                              z3="1.054938"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.343567"
                              y3="0.183104"
                              z3="1.488731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471419"
                              y3="-0.023488"
                              z3="1.298526"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.629995"
                              y3="-1.005274"
                              z3="1.779989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.314899"
                              y3="0.623698"
                              z3="1.584372"/>
                        <atom elementType="P"
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                              x3="-2.2120"
                              y3="-1.187671"
                              z3="-0.297208"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.4167"
                              y3="-0.378269"
                              z3="-0.513667"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.162148"
                              y3="-1.797482"
                              z3="-2.508214"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.15503"
                              y3="-2.264534"
                              z3="-3.571229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.68846"
                              y3="2.04277"
                              z3="-1.490581"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.380982"
                              y3="-0.649425"
                              z3="-1.607367"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.911254"
                              y3="-2.822465"
                              z3="0.149952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.035462"
                              y3="1.170353"
                              z3="-1.274498"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.785799"
                              y3="-1.558377"
                              z3="-0.774883"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.534536"
                              y3="-2.718687"
                              z3="0.015527"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.772666"
                              y3="-3.743131"
                              z3="0.505083"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.146978"
                              y3="-1.015495"
                              z3="-0.759025"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.352258"
                              y3="0.939273"
                              z3="-1.413375"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.174191"
                              y3="3.404816"
                              z3="-1.504701"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.962867"
                              y3="1.096027"
                              z3="-2.369837"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.077271"
                              y3="1.377067"
                              z3="-0.987693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.397345"
                              y3="2.001714"
                              z3="-0.940305"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.891515"
                              y3="-1.747779"
                              z3="-1.852922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.525988"
                              y3="-2.508498"
                              z3="-0.286384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.73915"
                              y3="-1.181297"
                              z3="-0.374104"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.78087"
                              y3="3.5914"
                              z3="-2.405971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.340032"
                              y3="4.118557"
                              z3="-1.475147"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.806003"
                              y3="3.547693"
                              z3="-0.614845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.086098"
                              y3="0.346978"
                              z3="-1.962733"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.409489"
                              y3="-0.600137"
                              z3="-1.217584"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.34519"
                              y3="-1.352488"
                              z3="-2.453139"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.887233"
                              y3="-3.491724"
                              z3="-0.721095"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.948136"
                              y3="-2.719458"
                              z3="0.503817"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.297432"
                              y3="-3.25971"
                              z3="0.948552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1599,.5377,1.7787;1.1315,1.4383,2.8266;-.1314,1.8471,3.3122;-1.2747,1.3487,2.7528;-1.2173,.4306,1.648;.0397,.0724,1.1761;-.193,2.5525,4.1454;2.0595,1.7855,3.281;-2.258,1.6411,3.1263;-2.3727,-.072,1.0549;-3.3436,.1831,1.4887;2.4714,-.0235,1.2985;2.63,-1.0053,1.78;3.3149,.6237,1.5844;-2.212,-1.1877,-.2972;2.4167,-.3783,-.5137;.1621,-1.7975,-2.5082;.155,-2.2645,-3.5712;-.6885,2.0428,-1.4906;-3.381,-.6494,-1.6074;-2.9113,-2.8225,.15;3.0355,1.1704,-1.2745;3.7858,-1.5584,-.7749;.5345,-2.7187,.0155;.7727,-3.7431,.5051;.147,-1.0155,-.759;-.3523,.9393,-1.4134;-1.1742,3.4048,-1.5047;2.9629,1.096,-2.3698;4.0773,1.3771,-.9877;2.3973,2.0017,-.9403;3.8915,-1.7478,-1.8529;3.526,-2.5085,-.2864;4.7392,-1.1813,-.3741;-1.7809,3.5914,-2.406;-.34,4.1186,-1.4751;-1.806,3.5477,-.6148;-3.0861,.347,-1.9627;-4.4095,-.6001,-1.2176;-3.3452,-1.3525,-2.4531;-2.8872,-3.4917,-.7211;-3.9481,-2.7195,.5038;-2.2974,-3.2597,.9486;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.540756"
                              z3="1.778595"/>
                        <atom elementType="C"
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                              y3="1.439678"
                              z3="2.828068"/>
                        <atom elementType="C"
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                              x3="-0.135739"
                              y3="1.844258"
                              z3="3.316331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.278407"
                              y3="1.343354"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.220131"
                              y3="0.426524"
                              z3="1.651818"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.036876"
                              y3="0.072857"
                              z3="1.177074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.198003"
                              y3="2.548629"
                              z3="4.150566"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.78886"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.261788"
                              y3="1.632777"
                              z3="3.132885"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.374768"
                              y3="-0.078692"
                              z3="1.060108"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.345359"
                              y3="0.172685"
                              z3="1.496113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.469321"
                              y3="-0.016413"
                              z3="1.296687"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.632528"
                              y3="-0.996159"
                              z3="1.781002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.310805"
                              y3="0.634692"
                              z3="1.579434"/>
                        <atom elementType="P"
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                              x3="-2.213943"
                              y3="-1.190476"
                              z3="-0.294658"/>
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                              y3="-0.377009"
                              z3="-0.514424"/>
                        <atom elementType="C"
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                              x3="0.162295"
                              y3="-1.791886"
                              z3="-2.509527"/>
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.367226"
                              y3="-1.350103"
                              z3="-2.435005"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.880688"
                              y3="-3.503374"
                              z3="-0.733555"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.941496"
                              y3="-2.751878"
                              z3="0.506353"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.285622"
                              y3="-3.286019"
                              z3="0.937419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1532,.5456,1.7785;1.1231,1.4481,2.8252;-.1406,1.8473,3.3166;-1.2827,1.3363,2.7651;-1.2234,.4164,1.6614;.0335,.0716,1.1805;-.2037,2.5551,4.1481;2.0507,1.8029,3.2752;-2.2665,1.6204,3.1435;-2.3773,-.0996,1.0777;-3.3476,.1457,1.518;2.4658,-.0118,1.2963;2.6261,-.9923,1.7801;3.3086,.6373,1.5797;-2.2173,-1.1994,-.2872;2.4088,-.3731,-.5141;.1693,-1.7776,-2.5132;.1797,-2.2285,-3.5828;-.6848,2.0519,-1.4948;-3.3971,-.6531,-1.5843;-2.9053,-2.8436,.1462;3.0338,1.167,-1.2846;3.7746,-1.557,-.773;.5273,-2.7193,.0053;.7627,-3.7495,.4834;.1397,-1.0112,-.7578;-.3653,.944,-1.4095;-1.1322,3.4263,-1.5225;3.038,1.0524,-2.3783;4.0482,1.4146,-.9366;2.3519,1.9895,-1.0252;3.8601,-1.7708,-1.8483;3.5249,-2.4962,-.2586;4.7349,-1.1702,-.3984;-1.7257,3.6218,-2.4305;-.2762,4.1128,-1.4959;-1.7655,3.5995,-.6394;-3.1062,.3461,-1.935;-4.4226,-.6081,-1.186;-3.3672,-1.3501,-2.435;-2.8807,-3.5034,-.7336;-3.9415,-2.7519,.5064;-2.2856,-3.286,.9374;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.153693"
                              y3="0.545538"
                              z3="1.778243"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.123309"
                              y3="1.447898"
                              z3="2.82428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.140736"
                              y3="1.847269"
                              z3="3.315225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.282305"
                              y3="1.336989"
                              z3="2.764095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.222887"
                              y3="0.41554"
                              z3="1.661867"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.034075"
                              y3="0.071659"
                              z3="1.180429"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.204356"
                              y3="2.55493"
                              z3="4.146191"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.050518"
                              y3="1.801537"
                              z3="3.275006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.266022"
                              y3="1.621451"
                              z3="3.142487"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.376438"
                              y3="-0.103626"
                              z3="1.080713"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.34648"
                              y3="0.141928"
                              z3="1.521088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.465489"
                              y3="-0.014174"
                              z3="1.29669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.619976"
                              y3="-0.997351"
                              z3="1.776588"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.310667"
                              y3="0.629824"
                              z3="1.58417"/>
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                              x3="-2.217401"
                              y3="-1.201321"
                              z3="-0.285584"/>
                        <atom elementType="P"
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                              x3="2.408033"
                              y3="-0.371552"
                              z3="-0.514609"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.174928"
                              y3="-1.778949"
                              z3="-2.513036"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.193154"
                              y3="-2.237229"
                              z3="-3.580062"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.685861"
                              y3="2.052386"
                              z3="-1.49482"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.397651"
                              y3="-0.65227"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.906284"
                              y3="-2.845997"
                              z3="0.145001"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.030593"
                              y3="1.169867"
                              z3="-1.285389"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.774603"
                              y3="-1.554053"
                              z3="-0.776261"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.523896"
                              y3="-2.720131"
                              z3="0.005943"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.75551"
                              y3="-3.749016"
                              z3="0.489342"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.139221"
                              y3="-1.011343"
                              z3="-0.757706"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.367912"
                              y3="0.94368"
                              z3="-1.409521"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.129704"
                              y3="3.428279"
                              z3="-1.522833"/>
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                              id="a29"
                              x3="3.047499"
                              y3="1.048775"
                              z3="-2.378657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.039541"
                              y3="1.426636"
                              z3="-0.928109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.340179"
                              y3="1.989017"
                              z3="-1.038015"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.850365"
                              y3="-1.777505"
                              z3="-1.8507"/>
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                              id="a33"
                              x3="3.532222"
                              y3="-2.48958"
                              z3="-0.251054"/>
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                              id="a34"
                              x3="4.737359"
                              y3="-1.161633"
                              z3="-0.413923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.716905"
                              y3="3.627923"
                              z3="-2.43178"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.270541"
                              y3="4.115172"
                              z3="-1.488206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.763763"
                              y3="3.606441"
                              z3="-0.644623"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.103388"
                              y3="0.345251"
                              z3="-1.934363"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.421994"
                              y3="-0.602904"
                              z3="-1.180996"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.372454"
                              y3="-1.350682"
                              z3="-2.431413"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.8757"
                              y3="-3.507238"
                              z3="-0.73341"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.944722"
                              y3="-2.75474"
                              z3="0.497976"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.291325"
                              y3="-3.286693"
                              z3="0.941225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1537,.5455,1.7782;1.1233,1.4479,2.8243;-.1407,1.8473,3.3152;-1.2823,1.337,2.7641;-1.2229,.4155,1.6619;.0341,.0717,1.1804;-.2044,2.5549,4.1462;2.0505,1.8015,3.275;-2.266,1.6215,3.1425;-2.3764,-.1036,1.0807;-3.3465,.1419,1.5211;2.4655,-.0142,1.2967;2.62,-.9974,1.7766;3.3107,.6298,1.5842;-2.2174,-1.2013,-.2856;2.408,-.3716,-.5146;.1749,-1.7789,-2.513;.1932,-2.2372,-3.5801;-.6859,2.0524,-1.4948;-3.3977,-.6523,-1.5815;-2.9063,-2.846,.145;3.0306,1.1699,-1.2854;3.7746,-1.5541,-.7763;.5239,-2.7201,.0059;.7555,-3.749,.4893;.1392,-1.0113,-.7577;-.3679,.9437,-1.4095;-1.1297,3.4283,-1.5228;3.0475,1.0488,-2.3787;4.0395,1.4266,-.9281;2.3402,1.989,-1.038;3.8504,-1.7775,-1.8507;3.5322,-2.4896,-.2511;4.7374,-1.1616,-.4139;-1.7169,3.6279,-2.4318;-.2705,4.1152,-1.4882;-1.7638,3.6064,-.6446;-3.1034,.3453,-1.9344;-4.422,-.6029,-1.181;-3.3725,-1.3507,-2.4314;-2.8757,-3.5072,-.7334;-3.9447,-2.7547,.498;-2.2913,-3.2867,.9412;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.222747"
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                        <atom elementType="N"
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                              x3="0.033994"
                              y3="0.069423"
                              z3="1.181169"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.201622"
                              y3="2.567988"
                              z3="4.135929"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.05246"
                              y3="1.806501"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.264664"
                              y3="1.628322"
                              z3="3.13736"/>
                        <atom elementType="C"
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                              x3="-2.376601"
                              y3="-0.106034"
                              z3="1.082306"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.34659"
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                        <atom elementType="C"
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                              x3="2.464461"
                              y3="-0.020738"
                              z3="1.298972"/>
                        <atom elementType="H"
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                              x3="2.612953"
                              y3="-1.006161"
                              z3="1.776832"/>
                        <atom elementType="H"
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                              x3="3.31212"
                              y3="0.618745"
                              z3="1.589712"/>
                        <atom elementType="P"
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                              x3="-2.218076"
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                              x3="2.407026"
                              y3="-0.372666"
                              z3="-0.513023"/>
                        <atom elementType="C"
                              id="a17"
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                              z3="-2.514176"/>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                              id="a40"
                              x3="-3.385845"
                              y3="-1.374494"
                              z3="-2.424796"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.847027"
                              y3="-3.513595"
                              z3="-0.705424"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.956053"
                              y3="-2.741304"
                              z3="0.479545"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.311863"
                              y3="-3.251317"
                              z3="0.98005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1626,.5345,1.7787;1.1366,1.4463,2.817;-.1258,1.8659,3.2951;-1.2702,1.3634,2.7412;-1.2149,.4311,1.6474;.041,.0704,1.1762;-.1862,2.5827,4.1189;2.065,1.7923,3.2714;-2.2527,1.6629,3.1108;-2.3704,-.0813,1.0632;-3.3403,.1764,1.4968;2.4687,-.0452,1.3058;2.5982,-1.0375,1.7743;3.3238,.5787,1.6077;-2.2146,-1.1946,-.2916;2.4124,-.3787,-.5093;.2041,-1.783,-2.5144;.2445,-2.2387,-3.5818;-.705,2.0383,-1.4934;-3.3942,-.6559,-1.592;-2.9073,-2.8329,.1572;3.0218,1.1802,-1.2542;3.7833,-1.5505,-.7925;.5097,-2.7316,.0026;.7256,-3.7683,.4758;.1449,-1.0181,-.7592;-.3696,.9338,-1.4171;-1.1636,3.4096,-1.5035;2.9993,1.0943,-2.3501;4.0449,1.4188,-.9249;2.3467,1.995,-.9558;3.8492,-1.7662,-1.8685;3.5514,-2.4905,-.2717;4.7474,-1.1556,-.4373;-1.7494,3.6163,-2.4124;-.3118,4.104,-1.459;-1.8023,3.5678,-.6236;-3.0872,.3278,-1.9711;-4.4148,-.5811,-1.1859;-3.3858,-1.3745,-2.4248;-2.847,-3.5136,-.7054;-3.9561,-2.7413,.4795;-2.3119,-3.2513,.98;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.167696"
                              y3="0.531247"
                              z3="1.778084"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.142841"
                              y3="1.439238"
                              z3="2.819387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.119252"
                              y3="1.862995"
                              z3="3.295167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.264673"
                              y3="1.369509"
                              z3="2.735449"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.210581"
                              y3="0.441068"
                              z3="1.638824"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.045503"
                              y3="0.074107"
                              z3="1.171551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.178754"
                              y3="2.575628"
                              z3="4.122167"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.071706"
                              y3="1.779508"
                              z3="3.277349"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.247037"
                              y3="1.672488"
                              z3="3.103453"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.367161"
                              y3="-0.062892"
                              z3="1.049308"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.337087"
                              y3="0.198423"
                              z3="1.481055"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.472782"
                              y3="-0.051562"
                              z3="1.306064"/>
                        <atom elementType="H"
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                              x3="2.599834"
                              y3="-1.04457"
                              z3="1.774255"/>
                        <atom elementType="H"
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                              x3="3.329274"
                              y3="0.570439"
                              z3="1.608806"/>
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                              y3="-1.186327"
                              z3="-0.298138"/>
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                              x3="2.416555"
                              y3="-0.382261"
                              z3="-0.50979"/>
                        <atom elementType="C"
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                              x3="0.211132"
                              y3="-1.792211"
                              z3="-2.512855"/>
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                              x3="0.252649"
                              y3="-2.2484"
                              z3="-3.579713"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.705882"
                              y3="2.034596"
                              z3="-1.489171"/>
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                              x3="-3.386453"
                              y3="-0.654555"
                              z3="-1.606211"/>
                        <atom elementType="C"
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                              x3="-2.912234"
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                              z3="0.163423"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.02241"
                              y3="1.179986"
                              z3="-1.25153"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.788754"
                              y3="-1.551944"
                              z3="-0.796267"/>
                        <atom elementType="C"
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                              x3="0.50954"
                              y3="-2.731037"
                              z3="0.008798"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.722817"
                              y3="-3.763439"
                              z3="0.4931"/>
                        <atom elementType="Re"
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                              x3="0.149304"
                              y3="-1.020244"
                              z3="-0.760686"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.363498"
                              y3="0.932121"
                              z3="-1.42324"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.190943"
                              y3="3.396388"
                              z3="-1.491101"/>
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                              id="a29"
                              x3="2.98511"
                              y3="1.102125"
                              z3="-2.34789"/>
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                              id="a30"
                              x3="4.050502"
                              y3="1.412818"
                              z3="-0.933843"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.354124"
                              y3="1.994915"
                              z3="-0.93801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.859695"
                              y3="-1.759718"
                              z3="-1.874043"/>
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                              y3="-2.496181"
                              z3="-0.283305"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.751183"
                              y3="-1.159439"
                              z3="-0.433516"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.76555"
                              y3="3.602168"
                              z3="-2.406923"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.352282"
                              y3="4.104914"
                              z3="-1.423936"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.848175"
                              y3="3.530716"
                              z3="-0.619764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.079811"
                              y3="0.328917"
                              z3="-1.986714"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.409057"
                              y3="-0.580717"
                              z3="-1.20562"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.372353"
                              y3="-1.375544"
                              z3="-2.437239"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.858776"
                              y3="-3.506133"
                              z3="-0.692028"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.959154"
                              y3="-2.717118"
                              z3="0.487341"/>
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                              id="a43"
                              x3="-2.316831"
                              y3="-3.232189"
                              z3="0.98795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1677,.5312,1.7781;1.1428,1.4392,2.8194;-.1193,1.863,3.2952;-1.2647,1.3695,2.7354;-1.2106,.4411,1.6388;.0455,.0741,1.1716;-.1788,2.5756,4.1222;2.0717,1.7795,3.2773;-2.247,1.6725,3.1035;-2.3672,-.0629,1.0493;-3.3371,.1984,1.4811;2.4728,-.0516,1.3061;2.5998,-1.0446,1.7743;3.3293,.5704,1.6088;-2.2121,-1.1863,-.2981;2.4166,-.3823,-.5098;.2111,-1.7922,-2.5129;.2526,-2.2484,-3.5797;-.7059,2.0346,-1.4892;-3.3865,-.6546,-1.6062;-2.9122,-2.8178,.1634;3.0224,1.18,-1.2515;3.7888,-1.5519,-.7963;.5095,-2.731,.0088;.7228,-3.7634,.4931;.1493,-1.0202,-.7607;-.3635,.9321,-1.4232;-1.1909,3.3964,-1.4911;2.9851,1.1021,-2.3479;4.0505,1.4128,-.9338;2.3541,1.9949,-.938;3.8597,-1.7597,-1.874;3.5543,-2.4962,-.2833;4.7512,-1.1594,-.4335;-1.7655,3.6022,-2.4069;-.3523,4.1049,-1.4239;-1.8482,3.5307,-.6198;-3.0798,.3289,-1.9867;-4.4091,-.5807,-1.2056;-3.3724,-1.3755,-2.4372;-2.8588,-3.5061,-.692;-3.9592,-2.7171,.4873;-2.3168,-3.2322,.9879;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.527637"
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                        <atom elementType="C"
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                              x3="-0.115734"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.208782"
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                        <atom elementType="N"
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                              x3="0.04642"
                              y3="0.072855"
                              z3="1.170645"/>
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                              x3="-0.174047"
                              y3="2.582421"
                              z3="4.116363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.074253"
                              y3="1.775621"
                              z3="3.277511"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.24299"
                              y3="1.684431"
                              z3="3.094389"/>
                        <atom elementType="C"
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                              x3="-2.36596"
                              y3="-0.056659"
                              z3="1.043361"/>
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                              x3="-3.335867"
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                        <atom elementType="C"
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                              x3="2.473041"
                              y3="-0.057698"
                              z3="1.307317"/>
                        <atom elementType="H"
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                              x3="2.598242"
                              y3="-1.051282"
                              z3="1.773446"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.330098"
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                     <formula concise="C15H21N2O2P2Re">
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               <module cmlx:templateRef="geometry">
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                              z3="-1.219701"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.351737"
                              y3="-1.374082"
                              z3="-2.448372"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.899539"
                              y3="-3.490913"
                              z3="-0.699738"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.940768"
                              y3="-2.706874"
                              z3="0.537344"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.285017"
                              y3="-3.248325"
                              z3="0.960315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1651,.5308,1.7789;1.1401,1.4332,2.8256;-.1215,1.8547,3.3036;-1.2666,1.365,2.7398;-1.2124,.4424,1.6379;.0436,.0753,1.1706;-.1808,2.5627,4.135;2.0689,1.772,3.2847;-2.2489,1.6666,3.1083;-2.3694,-.0565,1.0435;-3.3397,.2027,1.4759;2.4714,-.0452,1.3034;2.6096,-1.0343,1.7755;3.3236,.5847,1.6002;-2.2116,-1.184,-.3;2.4176,-.382,-.5113;.1872,-1.7899,-2.516;.2009,-2.2471,-3.5831;-.7031,2.0398,-1.4959;-3.385,-.6606,-1.6119;-2.9092,-2.8149,.1677;3.0333,1.175,-1.2559;3.7893,-1.5555,-.7845;.5194,-2.7225,.0103;.7474,-3.7506,.4968;.1475,-1.0163,-.7635;-.3595,.938,-1.4222;-1.1927,3.4,-1.5001;2.9818,1.1013,-2.3521;4.0676,1.3934,-.9497;2.3794,1.9979,-.9325;3.9049,-1.7224,-1.8653;3.5261,-2.5159,-.3181;4.7387,-1.1856,-.3674;-1.792,3.5913,-2.4032;-.3592,4.1162,-1.4589;-1.831,3.5365,-.6148;-3.0912,.3308,-1.9811;-4.4126,-.6071,-1.2197;-3.3517,-1.3741,-2.4484;-2.8995,-3.4909,-.6997;-3.9408,-2.7069,.5373;-2.285,-3.2483,.9603;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.164711"
                              y3="0.53019"
                              z3="1.780638"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.139625"
                              y3="1.434122"
                              z3="2.825786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.121921"
                              y3="1.855041"
                              z3="3.304447"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266788"
                              y3="1.362936"
                              z3="2.743012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.212662"
                              y3="0.438613"
                              z3="1.642584"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.043019"
                              y3="0.072957"
                              z3="1.173984"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.181336"
                              y3="2.564588"
                              z3="4.134464"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.068361"
                              y3="1.774256"
                              z3="3.283752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.248903"
                              y3="1.664083"
                              z3="3.112175"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.369277"
                              y3="-0.06312"
                              z3="1.05046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.339373"
                              y3="0.196508"
                              z3="1.48251"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471029"
                              y3="-0.046253"
                              z3="1.30504"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.607108"
                              y3="-1.036582"
                              z3="1.775127"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.323922"
                              y3="0.581795"
                              z3="1.603702"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.211944"
                              y3="-1.186075"
                              z3="-0.296241"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.416845"
                              y3="-0.380638"
                              z3="-0.510093"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.186018"
                              y3="-1.787409"
                              z3="-2.514816"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.202266"
                              y3="-2.24153"
                              z3="-3.583168"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.702426"
                              y3="2.040063"
                              z3="-1.497063"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.387053"
                              y3="-0.657355"
                              z3="-1.604535"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.908596"
                              y3="-2.820071"
                              z3="0.164215"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.030376"
                              y3="1.177511"
                              z3="-1.253598"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.788628"
                              y3="-1.553328"
                              z3="-0.786537"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.519266"
                              y3="-2.72479"
                              z3="0.007332"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.746113"
                              y3="-3.754909"
                              z3="0.490208"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.147359"
                              y3="-1.016158"
                              z3="-0.7613"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.361051"
                              y3="0.937937"
                              z3="-1.419063"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.186489"
                              y3="3.402237"
                              z3="-1.510161"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.977952"
                              y3="1.105391"
                              z3="-2.349767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.0647"
                              y3="1.396378"
                              z3="-0.947888"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.37606"
                              y3="1.999341"
                              z3="-0.928384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.890758"
                              y3="-1.733361"
                              z3="-1.866869"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.533873"
                              y3="-2.508782"
                              z3="-0.305044"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.742158"
                              y3="-1.175901"
                              z3="-0.385882"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.775636"
                              y3="3.594419"
                              z3="-2.420072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.349051"
                              y3="4.113256"
                              z3="-1.464312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.832101"
                              y3="3.546986"
                              z3="-0.631892"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.087904"
                              y3="0.330534"
                              z3="-1.978343"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.41223"
                              y3="-0.595086"
                              z3="-1.207387"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.363384"
                              y3="-1.373557"
                              z3="-2.438916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.879246"
                              y3="-3.497651"
                              z3="-0.702317"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.947193"
                              y3="-2.718798"
                              z3="0.515677"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.295581"
                              y3="-3.247791"
                              z3="0.968536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1647,.5302,1.7806;1.1396,1.4341,2.8258;-.1219,1.855,3.3044;-1.2668,1.3629,2.743;-1.2127,.4386,1.6426;.043,.073,1.174;-.1813,2.5646,4.1345;2.0684,1.7743,3.2838;-2.2489,1.6641,3.1122;-2.3693,-.0631,1.0505;-3.3394,.1965,1.4825;2.471,-.0463,1.305;2.6071,-1.0366,1.7751;3.3239,.5818,1.6037;-2.2119,-1.1861,-.2962;2.4168,-.3806,-.5101;.186,-1.7874,-2.5148;.2023,-2.2415,-3.5832;-.7024,2.0401,-1.4971;-3.3871,-.6574,-1.6045;-2.9086,-2.8201,.1642;3.0304,1.1775,-1.2536;3.7886,-1.5533,-.7865;.5193,-2.7248,.0073;.7461,-3.7549,.4902;.1474,-1.0162,-.7613;-.3611,.9379,-1.4191;-1.1865,3.4022,-1.5102;2.978,1.1054,-2.3498;4.0647,1.3964,-.9479;2.3761,1.9993,-.9284;3.8908,-1.7334,-1.8669;3.5339,-2.5088,-.305;4.7422,-1.1759,-.3859;-1.7756,3.5944,-2.4201;-.3491,4.1133,-1.4643;-1.8321,3.547,-.6319;-3.0879,.3305,-1.9783;-4.4122,-.5951,-1.2074;-3.3634,-1.3736,-2.4389;-2.8792,-3.4977,-.7023;-3.9472,-2.7188,.5157;-2.2956,-3.2478,.9685;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.165205"
                              y3="0.528269"
                              z3="1.780407"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.140712"
                              y3="1.434252"
                              z3="2.823876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.120766"
                              y3="1.85755"
                              z3="3.300848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266225"
                              y3="1.365096"
                              z3="2.739952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.212467"
                              y3="0.439413"
                              z3="1.640708"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.043257"
                              y3="0.07228"
                              z3="1.173164"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.179795"
                              y3="2.568857"
                              z3="4.129471"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.06968"
                              y3="1.774095"
                              z3="3.281951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.248287"
                              y3="1.667683"
                              z3="3.10829"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.369418"
                              y3="-0.06186"
                              z3="1.048538"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.339545"
                              y3="0.197592"
                              z3="1.480963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.470545"
                              y3="-0.051739"
                              z3="1.306344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.601522"
                              y3="-1.044079"
                              z3="1.774129"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.32538"
                              y3="0.572431"
                              z3="1.608163"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.212293"
                              y3="-1.186886"
                              z3="-0.297124"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.416171"
                              y3="-0.380927"
                              z3="-0.509669"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.191484"
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                              id="a40"
                              x3="-3.37844"
                              y3="-1.387993"
                              z3="-2.424371"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.83136"
                              y3="-3.511748"
                              z3="-0.686301"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.95503"
                              y3="-2.729005"
                              z3="0.478223"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.31497"
                              y3="-3.228049"
                              z3="1.002702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1669,.5225,1.7854;1.144,1.4258,2.8309;-.1168,1.8515,3.3076;-1.2628,1.3634,2.7452;-1.2107,.4387,1.6452;.0442,.0707,1.1767;-.1749,2.5615,4.1372;2.0734,1.7619,3.2906;-2.2444,1.6679,3.1134;-2.3677,-.0623,1.0536;-3.3373,.1996,1.4844;2.4706,-.0601,1.3102;2.5951,-1.0565,1.7708;3.3278,.5575,1.6188;-2.2101,-1.1853,-.292;2.4184,-.3779,-.5083;.1702,-1.7809,-2.5164;.1697,-2.2333,-3.5858;-.7084,2.041,-1.5039;-3.3872,-.6598,-1.5996;-2.9029,-2.8212,.1684;3.0303,1.188,-1.2361;3.7904,-1.5475,-.7966;.5178,-2.7261,-.0015;.74,-3.7589,.4779;.1483,-1.0128,-.7612;-.3636,.9407,-1.4188;-1.1883,3.4053,-1.5305;3.0162,1.1124,-2.3334;4.0499,1.424,-.8964;2.352,1.9998,-.9359;3.8561,-1.7591,-1.8739;3.5596,-2.4901,-.2792;4.7543,-1.1527,-.44;-1.756,3.599,-2.4542;-.3472,4.1115,-1.4715;-1.8495,3.5596,-.6658;-3.0784,.3189,-1.9898;-4.4089,-.5797,-1.1959;-3.3784,-1.388,-2.4244;-2.8314,-3.5117,-.6863;-3.955,-2.729,.4782;-2.315,-3.228,1.0027;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.168096"
                              y3="0.518372"
                              z3="1.786643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.146138"
                              y3="1.421047"
                              z3="2.833053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.113733"
                              y3="1.851381"
                              z3="3.307343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260311"
                              y3="1.367197"
                              z3="2.742131"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.209304"
                              y3="0.442043"
                              z3="1.642186"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.044998"
                              y3="0.06997"
                              z3="1.175897"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.170664"
                              y3="2.561894"
                              z3="4.137039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.075729"
                              y3="1.754337"
                              z3="3.294368"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.241173"
                              y3="1.675541"
                              z3="3.108006"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.367188"
                              y3="-0.055549"
                              z3="1.047807"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.337474"
                              y3="0.206703"
                              z3="1.47815"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471341"
                              y3="-0.064973"
                              z3="1.311293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.595499"
                              y3="-1.062227"
                              z3="1.770531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.328731"
                              y3="0.552005"
                              z3="1.621062"/>
                        <atom elementType="P"
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                              x3="-2.208469"
                              y3="-1.183034"
                              z3="-0.295156"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.420396"
                              y3="-0.378784"
                              z3="-0.507958"/>
                        <atom elementType="C"
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                              x3="0.163471"
                              y3="-1.783741"
                              z3="-2.516554"/>
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                              id="a18"
                              x3="0.15384"
                              y3="-2.240631"
                              z3="-3.584012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.710935"
                              y3="2.039491"
                              z3="-1.504255"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.384127"
                              y3="-0.659761"
                              z3="-1.605215"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.902196"
                              y3="-2.816378"
                              z3="0.170994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.03175"
                              y3="1.189457"
                              z3="-1.230259"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.793782"
                              y3="-1.546044"
                              z3="-0.79752"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.518567"
                              y3="-2.726156"
                              z3="-0.001644"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.740934"
                              y3="-3.759533"
                              z3="0.476297"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.149932"
                              y3="-1.012962"
                              z3="-0.762416"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.361837"
                              y3="0.940113"
                              z3="-1.418747"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.196768"
                              y3="3.400787"
                              z3="-1.53036"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.018959"
                              y3="1.117565"
                              z3="-2.32749"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.050772"
                              y3="1.425479"
                              z3="-0.888522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.352298"
                              y3="1.999251"
                              z3="-0.9283"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.865616"
                              y3="-1.748831"
                              z3="-1.876121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.560186"
                              y3="-2.492787"
                              z3="-0.289027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.755503"
                              y3="-1.153762"
                              z3="-0.432228"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.774498"
                              y3="3.588239"
                              z3="-2.448017"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.360264"
                              y3="4.112759"
                              z3="-1.479364"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.852403"
                              y3="3.551427"
                              z3="-0.660323"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.075165"
                              y3="0.318941"
                              z3="-1.995686"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.405066"
                              y3="-0.578206"
                              z3="-1.202924"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.374859"
                              y3="-1.388324"
                              z3="-2.429261"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.8350"
                              y3="-3.509999"
                              z3="-0.679711"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.953161"
                              y3="-2.721687"
                              z3="0.484182"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.311945"
                              y3="-3.220628"
                              z3="1.004087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1681,.5184,1.7866;1.1461,1.421,2.8331;-.1137,1.8514,3.3073;-1.2603,1.3672,2.7421;-1.2093,.442,1.6422;.045,.07,1.1759;-.1707,2.5619,4.137;2.0757,1.7543,3.2944;-2.2412,1.6755,3.108;-2.3672,-.0555,1.0478;-3.3375,.2067,1.4782;2.4713,-.065,1.3113;2.5955,-1.0622,1.7705;3.3287,.552,1.6211;-2.2085,-1.183,-.2952;2.4204,-.3788,-.508;.1635,-1.7837,-2.5166;.1538,-2.2406,-3.584;-.7109,2.0395,-1.5043;-3.3841,-.6598,-1.6052;-2.9022,-2.8164,.171;3.0318,1.1895,-1.2303;3.7938,-1.546,-.7975;.5186,-2.7262,-.0016;.7409,-3.7595,.4763;.1499,-1.013,-.7624;-.3618,.9401,-1.4187;-1.1968,3.4008,-1.5304;3.019,1.1176,-2.3275;4.0508,1.4255,-.8885;2.3523,1.9993,-.9283;3.8656,-1.7488,-1.8761;3.5602,-2.4928,-.289;4.7555,-1.1538,-.4322;-1.7745,3.5882,-2.448;-.3603,4.1128,-1.4794;-1.8524,3.5514,-.6603;-3.0752,.3189,-1.9957;-4.4051,-.5782,-1.2029;-3.3749,-1.3883,-2.4293;-2.835,-3.51,-.6797;-3.9532,-2.7217,.4842;-2.3119,-3.2206,1.0041;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.514125"
                              z3="1.788619"/>
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.256585"
                              y3="1.36916"
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                        <atom elementType="C"
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                              x3="-1.20669"
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                              z3="1.639226"/>
                        <atom elementType="N"
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                              x3="0.047552"
                              y3="0.071055"
                              z3="1.175157"/>
                        <atom elementType="H"
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                              x3="-0.165069"
                              y3="2.555808"
                              z3="4.14143"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.744139"
                              z3="3.300061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.237414"
                              y3="1.67961"
                              z3="3.10683"/>
                        <atom elementType="C"
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                              x3="-2.364682"
                              y3="-0.043442"
                              z3="1.040877"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.334518"
                              y3="0.223165"
                              z3="1.468486"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.472734"
                              y3="-0.072531"
                              z3="1.313422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.591937"
                              y3="-1.071939"
                              z3="1.768346"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.331917"
                              y3="0.539275"
                              z3="1.627065"/>
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                              x3="-2.206849"
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                              y3="-0.379291"
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                              id="a17"
                              x3="0.160944"
                              y3="-1.787447"
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                        <bond atomRefs2="a20 a40" order="S"/>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.225414"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.365148"
                              y3="-1.407609"
                              z3="-2.431023"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.845808"
                              y3="-3.490489"
                              z3="-0.639391"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951092"
                              y3="-2.673606"
                              z3="0.518883"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.30859"
                              y3="-3.172253"
                              z3="1.035411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.18,.4882,1.8026;1.1654,1.3737,2.8634;-.0905,1.8224,3.3312;-1.2409,1.3734,2.7454;-1.1974,.4629,1.6335;.054,.0705,1.1759;-.1418,2.5191,4.1724;2.0967,1.6816,3.3381;-2.2192,1.6965,3.106;-2.3592,-.0058,1.0211;-3.3287,.2694,1.445;2.4761,-.1073,1.3233;2.5815,-1.1166,1.76;3.3415,.4885,1.6505;-2.2039,-1.159,-.3007;2.4277,-.3785,-.5031;.1558,-1.7914,-2.5134;.1292,-2.2592,-3.5755;-.7232,2.0339,-1.535;-3.376,-.6611,-1.6232;-2.9031,-2.7805,.1991;3.0303,1.2116,-1.1845;3.8072,-1.5311,-.8203;.5224,-2.7179,.0027;.7475,-3.7469,.4892;.1552,-1.0074,-.7648;-.3535,.9432,-1.4302;-1.2513,3.3788,-1.5875;2.996,1.176,-2.2832;4.0566,1.4347,-.855;2.3587,2.012,-.8417;3.8985,-1.6849,-1.9051;3.5664,-2.4995,-.3589;4.7617,-1.1546,-.4213;-1.8281,3.5303,-2.512;-.4393,4.1194,-1.5441;-1.9179,3.5227,-.7236;-3.0655,.308,-2.0348;-4.3985,-.571,-1.2254;-3.3651,-1.4076,-2.431;-2.8458,-3.4905,-.6394;-3.9511,-2.6736,.5189;-2.3086,-3.1723,1.0354;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.182193"
                              y3="0.47714"
                              z3="1.81074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.169737"
                              y3="1.355544"
                              z3="2.877646"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.084865"
                              y3="1.80702"
                              z3="3.346034"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.236426"
                              y3="1.366465"
                              z3="2.755359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.1952"
                              y3="0.462104"
                              z3="1.638283"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.055369"
                              y3="0.068144"
                              z3="1.17972"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.134349"
                              y3="2.499053"
                              z3="4.191483"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.101752"
                              y3="1.656952"
                              z3="3.355568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.213828"
                              y3="1.691942"
                              z3="3.116143"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.357047"
                              y3="0.000531"
                              z3="1.022253"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.326027"
                              y3="0.276865"
                              z3="1.44624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.476999"
                              y3="-0.118516"
                              z3="1.327682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.580359"
                              y3="-1.131169"
                              z3="1.757029"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.343902"
                              y3="0.473278"
                              z3="1.658752"/>
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                              y3="-1.154939"
                              z3="-0.297228"/>
                        <atom elementType="P"
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                              x3="2.427147"
                              y3="-0.37551"
                              z3="-0.500549"/>
                        <atom elementType="C"
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                              x3="0.149142"
                              y3="-1.790355"
                              z3="-2.511549"/>
                        <atom elementType="O"
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                              x3="0.118648"
                              y3="-2.259413"
                              z3="-3.573088"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719892"
                              y3="2.033372"
                              z3="-1.552355"/>
                        <atom elementType="C"
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                              x3="-3.377289"
                              y3="-0.65859"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.904776"
                              y3="-2.774467"
                              z3="0.207701"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.023007"
                              y3="1.222666"
                              z3="-1.16777"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.810005"
                              y3="-1.520782"
                              z3="-0.828606"/>
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                              id="a24"
                              x3="0.524788"
                              y3="-2.716143"
                              z3="0.003358"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.754331"
                              y3="-3.747919"
                              z3="0.481347"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.155093"
                              y3="-1.005767"
                              z3="-0.763104"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.351403"
                              y3="0.944343"
                              z3="-1.432704"/>
                        <atom elementType="C"
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                              x3="-1.252611"
                              y3="3.375962"
                              z3="-1.629754"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.984226"
                              y3="1.199696"
                              z3="-2.266245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.049969"
                              y3="1.444711"
                              z3="-0.839727"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.350989"
                              y3="2.01701"
                              z3="-0.812949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.905202"
                              y3="-1.661115"
                              z3="-1.91506"/>
                        <atom elementType="H"
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                              x3="3.569783"
                              y3="-2.495301"
                              z3="-0.379699"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.762322"
                              y3="-1.147301"
                              z3="-0.421693"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.819676"
                              y3="3.51204"
                              z3="-2.563459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.442763"
                              y3="4.119711"
                              z3="-1.589645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.928562"
                              y3="3.532729"
                              z3="-0.775764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.065126"
                              y3="0.308529"
                              z3="-2.035972"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.398156"
                              y3="-0.563375"
                              z3="-1.219053"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.371078"
                              y3="-1.408478"
                              z3="-2.424351"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.853234"
                              y3="-3.48625"
                              z3="-0.630127"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.950867"
                              y3="-2.663549"
                              z3="0.53177"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.307733"
                              y3="-3.166867"
                              z3="1.042828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1822,.4771,1.8107;1.1697,1.3555,2.8776;-.0849,1.807,3.346;-1.2364,1.3665,2.7554;-1.1952,.4621,1.6383;.0554,.0681,1.1797;-.1343,2.4991,4.1915;2.1018,1.657,3.3556;-2.2138,1.6919,3.1161;-2.357,.0005,1.0223;-3.326,.2769,1.4462;2.477,-.1185,1.3277;2.5804,-1.1312,1.757;3.3439,.4733,1.6588;-2.2041,-1.1549,-.2972;2.4271,-.3755,-.5005;.1491,-1.7904,-2.5115;.1186,-2.2594,-3.5731;-.7199,2.0334,-1.5524;-3.3773,-.6586,-1.6195;-2.9048,-2.7745,.2077;3.023,1.2227,-1.1678;3.81,-1.5208,-.8286;.5248,-2.7161,.0034;.7543,-3.7479,.4813;.1551,-1.0058,-.7631;-.3514,.9443,-1.4327;-1.2526,3.376,-1.6298;2.9842,1.1997,-2.2662;4.05,1.4447,-.8397;2.351,2.017,-.8129;3.9052,-1.6611,-1.9151;3.5698,-2.4953,-.3797;4.7623,-1.1473,-.4217;-1.8197,3.512,-2.5635;-.4428,4.1197,-1.5896;-1.9286,3.5327,-.7758;-3.0651,.3085,-2.036;-4.3982,-.5634,-1.2191;-3.3711,-1.4085,-2.4244;-2.8532,-3.4863,-.6301;-3.9509,-2.6635,.5318;-2.3077,-3.1669,1.0428;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.470696"
                              z3="1.817141"/>
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                        <atom elementType="C"
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                              x3="-0.08528"
                              y3="1.78946"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.237129"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.196613"
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                        <atom elementType="N"
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                              x3="0.053292"
                              y3="0.067082"
                              z3="1.183643"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.134296"
                              y3="2.47442"
                              z3="4.213683"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.101151"
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                              z3="3.370687"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.214399"
                              y3="1.677668"
                              z3="3.132668"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.359499"
                              y3="-0.000777"
                              z3="1.028699"/>
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                              id="a11"
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                              z3="1.455452"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.475274"
                              y3="-0.12188"
                              z3="1.329414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.579519"
                              y3="-1.136601"
                              z3="1.753136"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.342131"
                              y3="0.468287"
                              z3="1.662803"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.206025"
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                              y3="-0.369627"
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                        <atom elementType="C"
                              id="a17"
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                              y3="-1.789099"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.37673"
                              y3="-1.403714"
                              z3="-2.417964"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.85512"
                              y3="-3.487972"
                              z3="-0.635567"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.950059"
                              y3="-2.673138"
                              z3="0.535006"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.303855"
                              y3="-3.175596"
                              z3="1.035754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1789,.4751,1.8146;1.1663,1.3475,2.8862;-.0885,1.7932,3.3597;-1.2401,1.3525,2.7694;-1.1987,.4539,1.6478;.0516,.0668,1.1835;-.1381,2.4804,4.209;2.0984,1.6485,3.3641;-2.2176,1.6729,3.1343;-2.3608,-.0101,1.0341;-3.3295,.2604,1.4625;2.4746,-.1155,1.3271;2.5818,-1.1285,1.7541;3.3403,.4779,1.6577;-2.2073,-1.1572,-.2927;2.4223,-.3693,-.5014;.14,-1.7933,-2.5073;.108,-2.2682,-3.5666;-.7131,2.0357,-1.5649;-3.3822,-.6559,-1.6113;-2.9048,-2.7804,.2056;3.015,1.231,-1.167;3.8068,-1.5117,-.8344;.5278,-2.7118,.008;.7617,-3.7384,.4954;.151,-1.0037,-.761;-.352,.9454,-1.4325;-1.2257,3.3846,-1.6621;2.9761,1.2096,-2.2656;4.0418,1.4538,-.8392;2.3421,2.0243,-.8106;3.898,-1.6527,-1.9212;3.5706,-2.4865,-.3837;4.7599,-1.1359,-.4317;-1.7954,3.5125,-2.5951;-.4049,4.1167,-1.6395;-1.8953,3.567,-.8078;-3.07,.3118,-2.0253;-4.4033,-.5622,-1.2096;-3.3767,-1.4037,-2.418;-2.8551,-3.488,-.6356;-3.9501,-2.6731,.535;-2.3039,-3.1756,1.0358;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.174211"
                              y3="0.491234"
                              z3="1.804991"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157585"
                              y3="1.373419"
                              z3="2.868475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.099901"
                              y3="1.809956"
                              z3="3.344038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.248982"
                              y3="1.35266"
                              z3="2.763072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.203718"
                              y3="0.445276"
                              z3="1.648253"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.048458"
                              y3="0.067214"
                              z3="1.181383"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.153047"
                              y3="2.50353"
                              z3="4.187643"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.088593"
                              y3="1.686678"
                              z3="3.34043"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.228118"
                              y3="1.665838"
                              z3="3.130013"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.363505"
                              y3="-0.033909"
                              z3="1.043219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.332363"
                              y3="0.232348"
                              z3="1.472947"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.473299"
                              y3="-0.095543"
                              z3="1.321454"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.587869"
                              y3="-1.103083"
                              z3="1.76154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.335878"
                              y3="0.507984"
                              z3="1.644036"/>
                        <atom elementType="P"
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                              x3="-2.208899"
                              y3="-1.169887"
                              z3="-0.291106"/>
                        <atom elementType="P"
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                              x3="2.41998"
                              y3="-0.37189"
                              z3="-0.504107"/>
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                              y3="-1.804446"
                              z3="-2.503952"/>
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                              x3="0.117956"
                              y3="-2.274234"
                              z3="-3.5652"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.706568"
                              y3="2.032942"
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                              x3="-3.380697"
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                              x3="-2.912185"
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                        <atom elementType="C"
                              id="a22"
                              x3="3.011115"
                              y3="1.220007"
                              z3="-1.191621"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.804247"
                              y3="-1.516928"
                              z3="-0.825168"/>
                        <atom elementType="C"
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                              x3="0.529591"
                              y3="-2.713947"
                              z3="0.019888"/>
                        <atom elementType="O"
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                              x3="0.768749"
                              y3="-3.74051"
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                        <atom elementType="Re"
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                              x3="0.150181"
                              y3="-1.011103"
                              z3="-0.759269"/>
                        <atom elementType="N"
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                              x3="-0.350954"
                              y3="0.939339"
                              z3="-1.429833"/>
                        <atom elementType="C"
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                              x3="-1.202455"
                              y3="3.38992"
                              z3="-1.62084"/>
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                              y3="1.184388"
                              z3="-2.290127"/>
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                              id="a30"
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                              y3="1.446129"
                              z3="-0.871199"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.340757"
                              y3="2.018186"
                              z3="-0.842275"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-1.682019"
                              z3="-1.909175"/>
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                              y3="-2.481906"
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                              id="a34"
                              x3="4.760681"
                              y3="-1.128157"
                              z3="-0.442568"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.786433"
                              y3="3.537295"
                              z3="-2.541561"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.369354"
                              y3="4.109315"
                              z3="-1.603473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.854542"
                              y3="3.573299"
                              z3="-0.754757"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.066346"
                              y3="0.322231"
                              z3="-2.005005"/>
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                              id="a39"
                              x3="-4.400689"
                              y3="-0.56254"
                              z3="-1.207614"/>
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                              id="a40"
                              x3="-3.373903"
                              y3="-1.387863"
                              z3="-2.427407"/>
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                              id="a41"
                              x3="-2.862181"
                              y3="-3.493034"
                              z3="-0.661664"/>
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                              id="a42"
                              x3="-3.957522"
                              y3="-2.686495"
                              z3="0.511257"/>
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                              id="a43"
                              x3="-2.317224"
                              y3="-3.203356"
                              z3="1.018515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1742,.4912,1.805;1.1576,1.3734,2.8685;-.0999,1.81,3.344;-1.249,1.3527,2.7631;-1.2037,.4453,1.6483;.0485,.0672,1.1814;-.153,2.5035,4.1876;2.0886,1.6867,3.3404;-2.2281,1.6658,3.13;-2.3635,-.0339,1.0432;-3.3324,.2323,1.4729;2.4733,-.0955,1.3215;2.5879,-1.1031,1.7615;3.3359,.508,1.644;-2.2089,-1.1699,-.2911;2.42,-.3719,-.5041;.1441,-1.8044,-2.504;.118,-2.2742,-3.5652;-.7066,2.0329,-1.5474;-3.3807,-.653,-1.6076;-2.9122,-2.7953,.1885;3.0111,1.22,-1.1916;3.8042,-1.5169,-.8252;.5296,-2.7139,.0199;.7687,-3.7405,.5037;.1502,-1.0111,-.7593;-.351,.9393,-1.4298;-1.2025,3.3899,-1.6208;2.967,1.1844,-2.2901;4.0395,1.4461,-.8712;2.3408,2.0182,-.8423;3.8823,-1.682,-1.9092;3.5775,-2.4819,-.3504;4.7607,-1.1282,-.4426;-1.7864,3.5373,-2.5416;-.3694,4.1093,-1.6035;-1.8545,3.5733,-.7548;-3.0663,.3222,-2.005;-4.4007,-.5625,-1.2076;-3.3739,-1.3879,-2.4274;-2.8622,-3.493,-.6617;-3.9575,-2.6865,.5113;-2.3172,-3.2034,1.0185;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              y3="0.06714"
                              z3="1.182549"/>
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                              y3="2.485638"
                              z3="4.20415"/>
                        <atom elementType="H"
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                              y3="1.657314"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.220492"
                              y3="1.670192"
                              z3="3.134225"/>
                        <atom elementType="C"
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                              y3="-0.017204"
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                        <atom elementType="C"
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                              x3="2.473584"
                              y3="-0.111094"
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                        <atom elementType="H"
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                              x3="2.582041"
                              y3="-1.123086"
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                        <atom elementType="H"
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                              x3="3.338901"
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                              z3="-0.502572"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.379812"
                              y3="-1.39674"
                              z3="-2.422674"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.853906"
                              y3="-3.496591"
                              z3="-0.650539"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.953033"
                              y3="-2.688768"
                              z3="0.51908"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.309451"
                              y3="-3.195332"
                              z3="1.025949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1732,.4891,1.8055;1.1574,1.3681,2.8717;-.0995,1.806,3.3473;-1.2491,1.3522,2.7643;-1.2046,.4472,1.6476;.047,.0684,1.18;-.1519,2.4973,4.1928;2.0887,1.6781,3.3453;-2.228,1.6659,3.1314;-2.3653,-.0314,1.0425;-3.334,.234,1.473;2.4714,-.0983,1.3208;2.5837,-1.1072,1.7571;3.3349,.502,1.6455;-2.2099,-1.1687,-.2914;2.4187,-.3702,-.5053;.1454,-1.7997,-2.5065;.1208,-2.2694,-3.5677;-.7065,2.0357,-1.5522;-3.3849,-.6578,-1.6066;-2.907,-2.7945,.1951;3.0105,1.2235,-1.1889;3.8029,-1.5165,-.8262;.5288,-2.7128,.0137;.7663,-3.7382,.5014;.1487,-1.0086,-.7612;-.3522,.9411,-1.4341;-1.1991,3.3933,-1.6294;2.9597,1.1935,-2.2872;4.0415,1.4455,-.8736;2.3443,2.0219,-.8312;3.8883,-1.6774,-1.9111;3.5702,-2.4835,-.3565;4.7576,-1.1325,-.435;-1.776,3.5411,-2.5544;-.3651,4.1118,-1.6074;-1.8555,3.5787,-.766;-3.0709,.3146,-2.0098;-4.4042,-.5648,-1.2053;-3.3798,-1.3967,-2.4227;-2.8539,-3.4966,-.6505;-3.953,-2.6888,.5191;-2.3095,-3.1953,1.0259;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.176385"
                              y3="0.477446"
                              z3="1.813276"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.163482"
                              y3="1.349801"
                              z3="2.885138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.09175"
                              y3="1.792464"
                              z3="3.360449"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.243143"
                              y3="1.348422"
                              z3="2.77227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.201515"
                              y3="0.449288"
                              z3="1.650821"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.0492"
                              y3="0.067171"
                              z3="1.183146"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.141677"
                              y3="2.479737"
                              z3="4.20976"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.095688"
                              y3="1.652362"
                              z3="3.362129"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.220856"
                              y3="1.666113"
                              z3="3.139005"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.363006"
                              y3="-0.020226"
                              z3="1.041485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.331455"
                              y3="0.246763"
                              z3="1.472334"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.472468"
                              y3="-0.11222"
                              z3="1.325481"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.580671"
                              y3="-1.124863"
                              z3="1.753812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.338127"
                              y3="0.482411"
                              z3="1.654904"/>
                        <atom elementType="P"
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                              x3="-2.209835"
                              y3="-1.161587"
                              z3="-0.289789"/>
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                              id="a16"
                              x3="2.4187"
                              y3="-0.367735"
                              z3="-0.502647"/>
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                              x3="0.140855"
                              y3="-1.798992"
                              z3="-2.504866"/>
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                              x3="0.112576"
                              y3="-2.275842"
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                        <atom elementType="C"
                              id="a19"
                              x3="-0.706223"
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                              z3="-1.56783"/>
                        <atom elementType="C"
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                              x3="-3.386004"
                              y3="-0.656523"
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                        <atom elementType="C"
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                              x3="-2.906527"
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                        <atom elementType="C"
                              id="a22"
                              x3="3.006329"
                              y3="1.234256"
                              z3="-1.169116"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.805423"
                              y3="-1.50661"
                              z3="-0.83743"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.526725"
                              y3="-2.71066"
                              z3="0.014177"/>
                        <atom elementType="O"
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                              x3="0.762501"
                              y3="-3.736213"
                              z3="0.502547"/>
                        <atom elementType="Re"
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                              x3="0.148302"
                              y3="-1.005522"
                              z3="-0.760281"/>
                        <atom elementType="N"
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                              x3="-0.351749"
                              y3="0.943156"
                              z3="-1.43635"/>
                        <atom elementType="C"
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                              x3="-1.204665"
                              y3="3.38991"
                              z3="-1.66704"/>
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                              x3="2.958466"
                              y3="1.21592"
                              z3="-2.267429"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.035768"
                              y3="1.45603"
                              z3="-0.848978"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.336699"
                              y3="2.026616"
                              z3="-0.80467"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.895384"
                              y3="-1.647004"
                              z3="-1.9240"/>
                        <atom elementType="H"
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                              y3="-2.48178"
                              z3="-0.386906"/>
                        <atom elementType="H"
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                              x3="4.758155"
                              y3="-1.128762"
                              z3="-0.435895"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.770263"
                              y3="3.523378"
                              z3="-2.601449"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.374871"
                              y3="4.112353"
                              z3="-1.643748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.873785"
                              y3="3.582545"
                              z3="-0.814255"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.073604"
                              y3="0.312373"
                              z3="-2.017554"/>
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                              id="a39"
                              x3="-4.406599"
                              y3="-0.563067"
                              z3="-1.202526"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.382176"
                              y3="-1.402248"
                              z3="-2.414631"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.855994"
                              y3="-3.491809"
                              z3="-0.640829"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.952042"
                              y3="-2.681199"
                              z3="0.531216"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.306382"
                              y3="-3.184572"
                              z3="1.032648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1764,.4774,1.8133;1.1635,1.3498,2.8851;-.0917,1.7925,3.3604;-1.2431,1.3484,2.7723;-1.2015,.4493,1.6508;.0492,.0672,1.1831;-.1417,2.4797,4.2098;2.0957,1.6524,3.3621;-2.2209,1.6661,3.139;-2.363,-.0202,1.0415;-3.3315,.2468,1.4723;2.4725,-.1122,1.3255;2.5807,-1.1249,1.7538;3.3381,.4824,1.6549;-2.2098,-1.1616,-.2898;2.4187,-.3677,-.5026;.1409,-1.799,-2.5049;.1126,-2.2758,-3.5633;-.7062,2.0358,-1.5678;-3.386,-.6565,-1.6059;-2.9065,-2.7869,.2028;3.0063,1.2343,-1.1691;3.8054,-1.5066,-.8374;.5267,-2.7107,.0142;.7625,-3.7362,.5025;.1483,-1.0055,-.7603;-.3517,.9432,-1.4364;-1.2047,3.3899,-1.667;2.9585,1.2159,-2.2674;4.0358,1.456,-.849;2.3367,2.0266,-.8047;3.8954,-1.647,-1.924;3.5722,-2.4818,-.3869;4.7582,-1.1288,-.4359;-1.7703,3.5234,-2.6014;-.3749,4.1124,-1.6437;-1.8738,3.5825,-.8143;-3.0736,.3124,-2.0176;-4.4066,-.5631,-1.2025;-3.3822,-1.4022,-2.4146;-2.856,-3.4918,-.6408;-3.952,-2.6812,.5312;-2.3064,-3.1846,1.0326;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.465104"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              y3="0.064978"
                              z3="1.187727"/>
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                              x3="-0.135956"
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                              z3="4.236724"/>
                        <atom elementType="H"
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                              y3="1.620405"
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                        <atom elementType="H"
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                              y3="1.657219"
                              z3="3.153312"/>
                        <atom elementType="C"
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                              x3="-2.362726"
                              y3="-0.013912"
                              z3="1.043184"/>
                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="2.472388"
                              y3="-0.123416"
                              z3="1.329876"/>
                        <atom elementType="H"
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                              x3="2.578226"
                              y3="-1.140185"
                              z3="1.748305"/>
                        <atom elementType="H"
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                              x3="3.339482"
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                        <atom elementType="P"
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                     <formula concise="C15H21N2O2P2Re">
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.197193"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.385971"
                              y3="-1.403723"
                              z3="-2.410765"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.8583"
                              y3="-3.494112"
                              z3="-0.639168"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951817"
                              y3="-2.684692"
                              z3="0.536038"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.305125"
                              y3="-3.188443"
                              z3="1.033642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1748,.4754,1.8153;1.1622,1.3451,2.8893;-.0929,1.7864,3.3662;-1.2445,1.3434,2.7776;-1.2033,.4462,1.6544;.0474,.0664,1.1846;-.1426,2.4717,4.2172;2.0946,1.6465,3.3668;-2.2221,1.6598,3.1457;-2.3649,-.0244,1.0463;-3.3332,.2406,1.4787;2.4708,-.113,1.3256;2.5795,-1.1263,1.7521;3.3365,.4813,1.6554;-2.2119,-1.1637,-.2866;2.4156,-.3649,-.5029;.1375,-1.8003,-2.5033;.1087,-2.2782,-3.5612;-.7007,2.0366,-1.575;-3.3894,-.6585,-1.6015;-2.907,-2.79,.2053;2.9991,1.2402,-1.1658;3.8044,-1.4997,-.8423;.5269,-2.7098,.0159;.7646,-3.7347,.5047;.1457,-1.0055,-.7592;-.3536,.9421,-1.4383;-1.1876,3.3941,-1.6839;2.9491,1.2252,-2.264;4.0289,1.4626,-.847;2.3291,2.0303,-.7972;3.8942,-1.6358,-1.9293;3.5734,-2.477,-.3954;4.7565,-1.1214,-.4397;-1.7483,3.5264,-2.6213;-.3514,4.1095,-1.6626;-1.8578,3.5992,-.8347;-3.0776,.3109,-2.0126;-4.4096,-.5656,-1.1972;-3.386,-1.4037,-2.4108;-2.8583,-3.4941,-.6392;-3.9518,-2.6847,.536;-2.3051,-3.1884,1.0336;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.175995"
                              y3="0.473342"
                              z3="1.816554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.163819"
                              y3="1.341615"
                              z3="2.891726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.091018"
                              y3="1.784316"
                              z3="3.368054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.242722"
                              y3="1.343977"
                              z3="2.777788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.201934"
                              y3="0.448043"
                              z3="1.653674"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.048467"
                              y3="0.066494"
                              z3="1.184682"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.140396"
                              y3="2.468467"
                              z3="4.219917"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.096231"
                              y3="1.64123"
                              z3="3.370161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.220149"
                              y3="1.661571"
                              z3="3.145319"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.363787"
                              y3="-0.020173"
                              z3="1.043944"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.331973"
                              y3="0.246048"
                              z3="1.475672"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471651"
                              y3="-0.115605"
                              z3="1.326637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.579668"
                              y3="-1.129549"
                              z3="1.751947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.337697"
                              y3="0.477753"
                              z3="1.657362"/>
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                              x3="-2.211039"
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                              z3="-0.287429"/>
                        <atom elementType="P"
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                              x3="2.416871"
                              y3="-0.365237"
                              z3="-0.502226"/>
                        <atom elementType="C"
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                              x3="0.137405"
                              y3="-1.799418"
                              z3="-2.503583"/>
                        <atom elementType="O"
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                              x3="0.107439"
                              y3="-2.277123"
                              z3="-3.561528"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.702962"
                              y3="2.036323"
                              z3="-1.576733"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.388184"
                              y3="-0.6575"
                              z3="-1.603112"/>
                        <atom elementType="C"
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                              x3="-2.906838"
                              y3="-2.786465"
                              z3="0.207032"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.001177"
                              y3="1.240399"
                              z3="-1.163022"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.805416"
                              y3="-1.500265"
                              z3="-0.842488"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.527454"
                              y3="-2.709144"
                              z3="0.015082"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.765179"
                              y3="-3.734424"
                              z3="0.503031"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.146771"
                              y3="-1.00457"
                              z3="-0.759623"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.352624"
                              y3="0.943029"
                              z3="-1.438667"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.195931"
                              y3="3.391583"
                              z3="-1.687249"/>
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                              id="a29"
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                              y3="1.225959"
                              z3="-2.261418"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.030121"
                              y3="1.463209"
                              z3="-0.841902"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.329925"
                              y3="2.030007"
                              z3="-0.7956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.895304"
                              y3="-1.635708"
                              z3="-1.929799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.574023"
                              y3="-2.477917"
                              z3="-0.396175"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.757602"
                              y3="-1.122494"
                              z3="-0.439511"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.756911"
                              y3="3.520183"
                              z3="-2.624937"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.363331"
                              y3="4.111263"
                              z3="-1.666108"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.867712"
                              y3="3.594021"
                              z3="-0.83847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.075907"
                              y3="0.31114"
                              z3="-2.015668"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.408339"
                              y3="-0.563409"
                              z3="-1.19917"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.385002"
                              y3="-1.403851"
                              z3="-2.411414"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.859341"
                              y3="-3.491644"
                              z3="-0.636562"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951232"
                              y3="-2.679901"
                              z3="0.538546"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304438"
                              y3="-3.184264"
                              z3="1.035269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.176,.4733,1.8166;1.1638,1.3416,2.8917;-.091,1.7843,3.3681;-1.2427,1.344,2.7778;-1.2019,.448,1.6537;.0485,.0665,1.1847;-.1404,2.4685,4.2199;2.0962,1.6412,3.3702;-2.2201,1.6616,3.1453;-2.3638,-.0202,1.0439;-3.332,.246,1.4757;2.4717,-.1156,1.3266;2.5797,-1.1295,1.7519;3.3377,.4778,1.6574;-2.211,-1.1613,-.2874;2.4169,-.3652,-.5022;.1374,-1.7994,-2.5036;.1074,-2.2771,-3.5615;-.703,2.0363,-1.5767;-3.3882,-.6575,-1.6031;-2.9068,-2.7865,.207;3.0012,1.2404,-1.163;3.8054,-1.5003,-.8425;.5275,-2.7091,.0151;.7652,-3.7344,.503;.1468,-1.0046,-.7596;-.3526,.943,-1.4387;-1.1959,3.3916,-1.6872;2.9536,1.226,-2.2614;4.0301,1.4632,-.8419;2.3299,2.03,-.7956;3.8953,-1.6357,-1.9298;3.574,-2.4779,-.3962;4.7576,-1.1225,-.4395;-1.7569,3.5202,-2.6249;-.3633,4.1113,-1.6661;-1.8677,3.594,-.8385;-3.0759,.3111,-2.0157;-4.4083,-.5634,-1.1992;-3.385,-1.4039,-2.4114;-2.8593,-3.4916,-.6366;-3.9512,-2.6799,.5385;-2.3044,-3.1843,1.0353;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.475073"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.094228"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.245694"
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                        <atom elementType="C"
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                              x3="-1.204455"
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                              z3="1.655638"/>
                        <atom elementType="N"
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                              x3="0.046144"
                              y3="0.065876"
                              z3="1.185072"/>
                        <atom elementType="H"
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                              x3="-0.144017"
                              y3="2.468945"
                              z3="4.219448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.093343"
                              y3="1.645412"
                              z3="3.367804"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.223357"
                              y3="1.657076"
                              z3="3.147913"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.366085"
                              y3="-0.02677"
                              z3="1.048228"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.334164"
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                              z3="1.480926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.469694"
                              y3="-0.112555"
                              z3="1.32537"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.578999"
                              y3="-1.12605"
                              z3="1.751358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.335311"
                              y3="0.48195"
                              z3="1.655128"/>
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                              x3="-2.212939"
                              y3="-1.165388"
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                              y3="-0.363736"
                              z3="-0.503239"/>
                        <atom elementType="C"
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                              x3="0.136214"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.38978"
                              y3="-1.408408"
                              z3="-2.407204"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.855337"
                              y3="-3.501318"
                              z3="-0.636648"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951957"
                              y3="-2.694119"
                              z3="0.537117"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304596"
                              y3="-3.194264"
                              z3="1.036414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1715,.4781,1.8136;1.1584,1.3499,2.8859;-.0972,1.7891,3.3637;-1.2484,1.3419,2.7777;-1.2067,.4428,1.656;.0442,.0654,1.1849;-.1474,2.4758,4.2134;2.0907,1.6542,3.3617;-2.2263,1.6565,3.1466;-2.368,-.0324,1.051;-3.3361,.2312,1.4841;2.468,-.1092,1.324;2.5781,-1.1218,1.7517;3.3333,.4865,1.6524;-2.2144,-1.1696,-.2836;2.4116,-.3638,-.5041;.1378,-1.7979,-2.5044;.1124,-2.2693,-3.5651;-.6938,2.038,-1.5736;-3.3935,-.6643,-1.5968;-2.9066,-2.7972,.2075;2.9925,1.2415,-1.1693;3.8016,-1.4976,-.843;.5268,-2.7123,.0143;.7664,-3.7384,.4995;.1427,-1.0076,-.7585;-.3576,.9398,-1.4373;-1.1653,3.4008,-1.683;2.9348,1.2281,-2.2672;4.0246,1.4626,-.8573;2.3259,2.0317,-.7948;3.8904,-1.6368,-1.9303;3.5721,-2.4744,-.3929;4.7536,-1.1171,-.4423;-1.7163,3.5418,-2.6244;-.3212,4.1072,-1.6524;-1.8404,3.612,-.8388;-3.0828,.3059,-2.0068;-4.4136,-.5729,-1.1919;-3.3898,-1.4084,-2.4072;-2.8553,-3.5013,-.6366;-3.952,-2.6941,.5371;-2.3046,-3.1943,1.0364;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.174206"
                              y3="0.474296"
                              z3="1.815353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.16207"
                              y3="1.343374"
                              z3="2.889934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.09284"
                              y3="1.785987"
                              z3="3.366245"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.244474"
                              y3="1.34465"
                              z3="2.776645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.203767"
                              y3="0.447447"
                              z3="1.653323"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.046622"
                              y3="0.066204"
                              z3="1.184046"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.142267"
                              y3="2.470616"
                              z3="4.217759"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.09452"
                              y3="1.643542"
                              z3="3.368052"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.221909"
                              y3="1.662013"
                              z3="3.144269"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.365558"
                              y3="-0.023243"
                              z3="1.045542"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.333547"
                              y3="0.242948"
                              z3="1.477203"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.470018"
                              y3="-0.114576"
                              z3="1.325706"/>
                        <atom elementType="H"
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                              x3="2.578661"
                              y3="-1.128116"
                              z3="1.751926"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.335936"
                              y3="0.479574"
                              z3="1.655523"/>
                        <atom elementType="P"
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                              x3="-2.212553"
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                              z3="-0.286076"/>
                        <atom elementType="P"
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                              x3="2.414694"
                              y3="-0.365392"
                              z3="-0.502952"/>
                        <atom elementType="C"
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                              x3="0.138507"
                              y3="-1.797935"
                              z3="-2.504898"/>
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                              x3="0.111212"
                              y3="-2.269526"
                              z3="-3.565333"/>
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                              id="a19"
                              x3="-0.697851"
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                              z3="-1.576507"/>
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                              x3="-3.390505"
                              y3="-0.662181"
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                        <atom elementType="C"
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                              x3="-2.906694"
                              y3="-2.789068"
                              z3="0.210348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.996883"
                              y3="1.241041"
                              z3="-1.164002"/>
                        <atom elementType="C"
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                              x3="3.804187"
                              y3="-1.499493"
                              z3="-0.843297"/>
                        <atom elementType="C"
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                              x3="0.527545"
                              y3="-2.710561"
                              z3="0.014055"/>
                        <atom elementType="O"
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                              x3="0.767042"
                              y3="-3.736881"
                              z3="0.498732"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.145134"
                              y3="-1.006097"
                              z3="-0.759793"/>
                        <atom elementType="N"
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                              x3="-0.354412"
                              y3="0.9414"
                              z3="-1.439707"/>
                        <atom elementType="C"
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                              x3="-1.184546"
                              y3="3.394976"
                              z3="-1.685965"/>
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                              id="a29"
                              x3="2.941508"
                              y3="1.22983"
                              z3="-2.262039"/>
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                              id="a30"
                              x3="4.028271"
                              y3="1.461699"
                              z3="-0.849264"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.329337"
                              y3="2.030404"
                              z3="-0.78951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.895007"
                              y3="-1.635084"
                              z3="-1.931061"/>
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                              id="a33"
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                              y3="-2.477728"
                              z3="-0.396862"/>
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                              id="a34"
                              x3="4.75584"
                              y3="-1.121071"
                              z3="-0.439482"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.736961"
                              y3="3.528826"
                              z3="-2.627078"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.349124"
                              y3="4.112529"
                              z3="-1.654787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.862852"
                              y3="3.597645"
                              z3="-0.841572"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.079103"
                              y3="0.306223"
                              z3="-2.014883"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.411029"
                              y3="-0.569078"
                              z3="-1.197823"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.386445"
                              y3="-1.409213"
                              z3="-2.409196"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.857368"
                              y3="-3.495926"
                              z3="-0.631449"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.95162"
                              y3="-2.683176"
                              z3="0.540469"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304679"
                              y3="-3.18425"
                              z3="1.040001"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1742,.4743,1.8154;1.1621,1.3434,2.8899;-.0928,1.786,3.3662;-1.2445,1.3446,2.7766;-1.2038,.4474,1.6533;.0466,.0662,1.184;-.1423,2.4706,4.2178;2.0945,1.6435,3.3681;-2.2219,1.662,3.1443;-2.3656,-.0232,1.0455;-3.3335,.2429,1.4772;2.47,-.1146,1.3257;2.5787,-1.1281,1.7519;3.3359,.4796,1.6555;-2.2126,-1.164,-.2861;2.4147,-.3654,-.503;.1385,-1.7979,-2.5049;.1112,-2.2695,-3.5653;-.6979,2.0374,-1.5765;-3.3905,-.6622,-1.6016;-2.9067,-2.7891,.2103;2.9969,1.241,-1.164;3.8042,-1.4995,-.8433;.5275,-2.7106,.0141;.767,-3.7369,.4987;.1451,-1.0061,-.7598;-.3544,.9414,-1.4397;-1.1845,3.395,-1.686;2.9415,1.2298,-2.262;4.0283,1.4617,-.8493;2.3293,2.0304,-.7895;3.895,-1.6351,-1.9311;3.5729,-2.4777,-.3969;4.7558,-1.1211,-.4395;-1.737,3.5288,-2.6271;-.3491,4.1125,-1.6548;-1.8629,3.5976,-.8416;-3.0791,.3062,-2.0149;-4.411,-.5691,-1.1978;-3.3864,-1.4092,-2.4092;-2.8574,-3.4959,-.6314;-3.9516,-2.6832,.5405;-2.3047,-3.1843,1.04;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              y3="0.065365"
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                              x3="-0.145971"
                              y3="2.471523"
                              z3="4.216998"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.648076"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.225121"
                              y3="1.657429"
                              z3="3.146962"/>
                        <atom elementType="C"
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                              y3="-0.029775"
                              z3="1.049878"/>
                        <atom elementType="H"
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                              x3="-3.33572"
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                        <atom elementType="C"
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                              x3="2.468219"
                              y3="-0.111431"
                              z3="1.324665"/>
                        <atom elementType="H"
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                              x3="2.578467"
                              y3="-1.124567"
                              z3="1.751618"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.333635"
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                              x3="-2.214541"
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                              z3="-0.503709"/>
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                              x3="0.137761"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.385462"
                              y3="-1.408801"
                              z3="-2.411105"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.858226"
                              y3="-3.493352"
                              z3="-0.629719"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.952192"
                              y3="-2.677769"
                              z3="0.540541"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.306083"
                              y3="-3.179431"
                              z3="1.041944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1756,.4731,1.8157;1.1638,1.341,2.8912;-.0909,1.7854,3.3665;-1.2426,1.3468,2.7751;-1.2023,.4502,1.6513;.048,.0671,1.1831;-.1401,2.4692,4.2187;2.0962,1.6392,3.3705;-2.2199,1.6656,3.1419;-2.3643,-.0185,1.0422;-3.3323,.2489,1.4731;2.4712,-.1167,1.3265;2.5793,-1.1305,1.7528;3.3374,.477,1.6567;-2.2116,-1.1613,-.2877;2.4165,-.3666,-.5023;.1403,-1.7984,-2.5054;.1134,-2.2728,-3.5648;-.7011,2.0367,-1.5769;-3.3889,-.6607,-1.6044;-2.9073,-2.7851,.2112;3.0004,1.2397,-1.162;3.8054,-1.501,-.8435;.5281,-2.7097,.0141;.7672,-3.7354,.5004;.1466,-1.0055,-.7606;-.3527,.9422,-1.4414;-1.1961,3.3917,-1.6839;2.9466,1.2288,-2.2602;4.0316,1.4596,-.8459;2.3329,2.0296,-.7883;3.8965,-1.6338,-1.9311;3.5738,-2.4799,-.3997;4.7571,-1.1238,-.4387;-1.7492,3.5233,-2.6254;-.365,4.1142,-1.6521;-1.8759,3.5886,-.8386;-3.0766,.307,-2.019;-4.409,-.5657,-1.2009;-3.3855,-1.4088,-2.4111;-2.8582,-3.4934,-.6297;-3.9522,-2.6778,.5405;-2.3061,-3.1794,1.0419;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.17283"
                              y3="0.472834"
                              z3="1.816655"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.160839"
                              y3="1.339941"
                              z3="2.892744"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.093989"
                              y3="1.782267"
                              z3="3.369587"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.245646"
                              y3="1.342287"
                              z3="2.779198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.205273"
                              y3="0.446122"
                              z3="1.654919"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.045224"
                              y3="0.065511"
                              z3="1.184962"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.143315"
                              y3="2.465394"
                              z3="4.222294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.093329"
                              y3="1.639011"
                              z3="3.371392"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.222954"
                              y3="1.659489"
                              z3="3.147207"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.367171"
                              y3="-0.025074"
                              z3="1.047782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.335006"
                              y3="0.24113"
                              z3="1.479574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.468792"
                              y3="-0.114764"
                              z3="1.325822"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.579296"
                              y3="-1.128429"
                              z3="1.751885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.334377"
                              y3="0.480597"
                              z3="1.65496"/>
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                              x3="-2.214495"
                              y3="-1.166157"
                              z3="-0.283399"/>
                        <atom elementType="P"
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                              x3="2.411983"
                              y3="-0.363927"
                              z3="-0.502932"/>
                        <atom elementType="C"
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                              x3="0.137672"
                              y3="-1.796488"
                              z3="-2.505179"/>
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                              x3="0.112136"
                              y3="-2.267719"
                              z3="-3.566008"/>
                        <atom elementType="C"
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                              x3="-0.693301"
                              y3="2.038335"
                              z3="-1.580992"/>
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                              id="a20"
                              x3="-3.39324"
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                              id="a21"
                              x3="-2.90777"
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                              z3="0.21506"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.992394"
                              y3="1.244173"
                              z3="-1.161986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.80257"
                              y3="-1.495341"
                              z3="-0.847135"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.528689"
                              y3="-2.710829"
                              z3="0.013239"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.770429"
                              y3="-3.737125"
                              z3="0.496912"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.142879"
                              y3="-1.00642"
                              z3="-0.75918"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.357947"
                              y3="0.94026"
                              z3="-1.440889"/>
                        <atom elementType="C"
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                              x3="-1.172015"
                              y3="3.398682"
                              z3="-1.695446"/>
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                              x3="2.935834"
                              y3="1.234972"
                              z3="-2.260023"/>
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                              id="a30"
                              x3="4.024055"
                              y3="1.464747"
                              z3="-0.848036"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.325078"
                              y3="2.032706"
                              z3="-0.78506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.892259"
                              y3="-1.627118"
                              z3="-1.935047"/>
                        <atom elementType="H"
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                              x3="3.573478"
                              y3="-2.475044"
                              z3="-0.40386"/>
                        <atom elementType="H"
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                              x3="4.754154"
                              y3="-1.116712"
                              z3="-0.443457"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.713357"
                              y3="3.534612"
                              z3="-2.642994"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.332969"
                              y3="4.112135"
                              z3="-1.656353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.85845"
                              y3="3.605907"
                              z3="-0.857674"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.082594"
                              y3="0.302835"
                              z3="-2.011895"/>
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                              id="a39"
                              x3="-4.413594"
                              y3="-0.573603"
                              z3="-1.195095"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.388613"
                              y3="-1.412888"
                              z3="-2.406819"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.858807"
                              y3="-3.498909"
                              z3="-0.626272"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.952432"
                              y3="-2.685165"
                              z3="0.545401"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.305358"
                              y3="-3.185054"
                              z3="1.045048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1728,.4728,1.8167;1.1608,1.3399,2.8927;-.094,1.7823,3.3696;-1.2456,1.3423,2.7792;-1.2053,.4461,1.6549;.0452,.0655,1.185;-.1433,2.4654,4.2223;2.0933,1.639,3.3714;-2.223,1.6595,3.1472;-2.3672,-.0251,1.0478;-3.335,.2411,1.4796;2.4688,-.1148,1.3258;2.5793,-1.1284,1.7519;3.3344,.4806,1.655;-2.2145,-1.1662,-.2834;2.412,-.3639,-.5029;.1377,-1.7965,-2.5052;.1121,-2.2677,-3.566;-.6933,2.0383,-1.581;-3.3932,-.666,-1.5989;-2.9078,-2.7911,.2151;2.9924,1.2442,-1.162;3.8026,-1.4953,-.8471;.5287,-2.7108,.0132;.7704,-3.7371,.4969;.1429,-1.0064,-.7592;-.3579,.9403,-1.4409;-1.172,3.3987,-1.6954;2.9358,1.235,-2.26;4.0241,1.4647,-.848;2.3251,2.0327,-.7851;3.8923,-1.6271,-1.935;3.5735,-2.475,-.4039;4.7542,-1.1167,-.4435;-1.7134,3.5346,-2.643;-.333,4.1121,-1.6564;-1.8584,3.6059,-.8577;-3.0826,.3028,-2.0119;-4.4136,-.5736,-1.1951;-3.3886,-1.4129,-2.4068;-2.8588,-3.4989,-.6263;-3.9524,-2.6852,.5454;-2.3054,-3.1851,1.045;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.467498"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              x3="0.047173"
                              y3="0.066549"
                              z3="1.184088"/>
                        <atom elementType="H"
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                              x3="-0.138001"
                              y3="2.454763"
                              z3="4.231019"/>
                        <atom elementType="H"
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                              x3="2.096967"
                              y3="1.622858"
                              z3="3.381263"/>
                        <atom elementType="H"
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                              x3="-2.218473"
                              y3="1.663736"
                              z3="3.146704"/>
                        <atom elementType="C"
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                              x3="-2.36536"
                              y3="-0.014844"
                              z3="1.042181"/>
                        <atom elementType="H"
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                              x3="-3.333054"
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                        <atom elementType="C"
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                              x3="2.47036"
                              y3="-0.121273"
                              z3="1.327806"/>
                        <atom elementType="H"
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                              x3="2.579877"
                              y3="-1.135972"
                              z3="1.751884"/>
                        <atom elementType="H"
                              id="a14"
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.395452"
                              y3="-1.415517"
                              z3="-2.400464"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.85919"
                              y3="-3.504694"
                              z3="-0.620756"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951921"
                              y3="-2.693134"
                              z3="0.553815"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.302943"
                              y3="-3.19062"
                              z3="1.049694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.17,.4712,1.8191;1.1582,1.3359,2.897;-.0967,1.7761,3.3759;-1.2484,1.3361,2.7858;-1.2083,.4415,1.6601;.0424,.0635,1.1879;-.1459,2.4574,4.2301;2.0908,1.6349,3.3754;-2.2256,1.6516,3.1554;-2.3703,-.0315,1.0548;-3.338,.2333,1.4878;2.4663,-.1138,1.3259;2.5796,-1.1275,1.7511;3.3313,.4831,1.6539;-2.2181,-1.1708,-.2779;2.4068,-.3605,-.5028;.1368,-1.7907,-2.5061;.1154,-2.2582,-3.5689;-.6857,2.0401,-1.5892;-3.3997,-.6707,-1.5908;-2.9077,-2.7973,.2211;2.9842,1.2498,-1.1593;3.7988,-1.4886,-.8523;.5297,-2.7121,.0104;.7745,-3.7392,.4909;.1386,-1.0066,-.7573;-.3655,.9387,-1.4401;-1.147,3.4056,-1.7167;2.9244,1.2441,-2.2572;4.0168,1.4697,-.848;2.3182,2.0372,-.7775;3.8856,-1.6187,-1.9406;3.5731,-2.4695,-.4098;4.7508,-1.1085,-.4509;-1.6659,3.5446,-2.677;-.3005,4.1096,-1.6619;-1.8491,3.6241,-.8941;-3.0913,.3001,-2.0016;-4.419,-.5799,-1.185;-3.3955,-1.4155,-2.4005;-2.8592,-3.5047,-.6208;-3.9519,-2.6931,.5538;-2.3029,-3.1906,1.0497;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.172317"
                              y3="0.471559"
                              z3="1.816113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.160489"
                              y3="1.336487"
                              z3="2.893772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.094053"
                              y3="1.780568"
                              z3="3.369695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.245653"
                              y3="1.344022"
                              z3="2.777093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.205787"
                              y3="0.44868"
                              z3="1.652014"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.04476"
                              y3="0.066303"
                              z3="1.183114"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.143227"
                              y3="2.462019"
                              z3="4.22369"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.092899"
                              y3="1.633068"
                              z3="3.373883"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.222699"
                              y3="1.66271"
                              z3="3.144367"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.367902"
                              y3="-0.021277"
                              z3="1.044241"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.335767"
                              y3="0.24607"
                              z3="1.475151"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.468382"
                              y3="-0.116046"
                              z3="1.325299"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.579834"
                              y3="-1.129617"
                              z3="1.751985"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.333764"
                              y3="0.480114"
                              z3="1.65405"/>
                        <atom elementType="P"
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                              x3="-2.215076"
                              y3="-1.165146"
                              z3="-0.284539"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.411802"
                              y3="-0.364345"
                              z3="-0.50346"/>
                        <atom elementType="C"
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                              x3="0.139577"
                              y3="-1.797111"
                              z3="-2.506685"/>
                        <atom elementType="O"
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                              x3="0.116004"
                              y3="-2.271561"
                              z3="-3.56646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.693229"
                              y3="2.038594"
                              z3="-1.582847"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.394739"
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                              z3="-1.600573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.906934"
                              y3="-2.789302"
                              z3="0.219604"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.993186"
                              y3="1.244328"
                              z3="-1.160328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.802411"
                              y3="-1.495422"
                              z3="-0.849028"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.530234"
                              y3="-2.709821"
                              z3="0.012693"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.774073"
                              y3="-3.734993"
                              z3="0.497928"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.142776"
                              y3="-1.006429"
                              z3="-0.760833"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.360107"
                              y3="0.939618"
                              z3="-1.444445"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.173396"
                              y3="3.399192"
                              z3="-1.693375"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.935039"
                              y3="1.237844"
                              z3="-2.258149"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.025652"
                              y3="1.462705"
                              z3="-0.847431"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.327613"
                              y3="2.033098"
                              z3="-0.780424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.891715"
                              y3="-1.626196"
                              z3="-1.937229"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.573676"
                              y3="-2.475746"
                              z3="-0.406556"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.754112"
                              y3="-1.116804"
                              z3="-0.445423"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.705647"
                              y3="3.539132"
                              z3="-2.646678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.335571"
                              y3="4.113954"
                              z3="-1.643468"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.8682"
                              y3="3.600577"
                              z3="-0.859734"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.084158"
                              y3="0.300105"
                              z3="-2.015788"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.413579"
                              y3="-0.573063"
                              z3="-1.195749"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.391825"
                              y3="-1.41675"
                              z3="-2.406959"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.857865"
                              y3="-3.499834"
                              z3="-0.619661"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951479"
                              y3="-2.682892"
                              z3="0.550828"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.303422"
                              y3="-3.180034"
                              z3="1.0503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1723,.4716,1.8161;1.1605,1.3365,2.8938;-.0941,1.7806,3.3697;-1.2457,1.344,2.7771;-1.2058,.4487,1.652;.0448,.0663,1.1831;-.1432,2.462,4.2237;2.0929,1.6331,3.3739;-2.2227,1.6627,3.1444;-2.3679,-.0213,1.0442;-3.3358,.2461,1.4752;2.4684,-.116,1.3253;2.5798,-1.1296,1.752;3.3338,.4801,1.6541;-2.2151,-1.1651,-.2845;2.4118,-.3643,-.5035;.1396,-1.7971,-2.5067;.116,-2.2716,-3.5665;-.6932,2.0386,-1.5828;-3.3947,-.6684,-1.6006;-2.9069,-2.7893,.2196;2.9932,1.2443,-1.1603;3.8024,-1.4954,-.849;.5302,-2.7098,.0127;.7741,-3.735,.4979;.1428,-1.0064,-.7608;-.3601,.9396,-1.4444;-1.1734,3.3992,-1.6934;2.935,1.2378,-2.2581;4.0257,1.4627,-.8474;2.3276,2.0331,-.7804;3.8917,-1.6262,-1.9372;3.5737,-2.4757,-.4066;4.7541,-1.1168,-.4454;-1.7056,3.5391,-2.6467;-.3356,4.114,-1.6435;-1.8682,3.6006,-.8597;-3.0842,.3001,-2.0158;-4.4136,-.5731,-1.1957;-3.3918,-1.4167,-2.407;-2.8579,-3.4998,-.6197;-3.9515,-2.6829,.5508;-2.3034,-3.18,1.0503;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.465444"
                              z3="1.821825"/>
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.091181"
                              y3="1.769015"
                              z3="3.381821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.243388"
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                              z3="2.785591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.205415"
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                              z3="1.656483"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.044655"
                              y3="0.064744"
                              z3="1.186711"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.139242"
                              y3="2.445143"
                              z3="4.240149"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.09545"
                              y3="1.61562"
                              z3="3.386826"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.219786"
                              y3="1.658572"
                              z3="3.153762"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.368367"
                              y3="-0.01932"
                              z3="1.048513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.335656"
                              y3="0.249734"
                              z3="1.478933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.468509"
                              y3="-0.120705"
                              z3="1.327973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.582181"
                              y3="-1.135122"
                              z3="1.75272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.333885"
                              y3="0.476037"
                              z3="1.656323"/>
                        <atom elementType="P"
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                              x3="-2.216936"
                              y3="-1.163365"
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                        <atom elementType="P"
                              id="a16"
                              x3="2.409672"
                              y3="-0.362971"
                              z3="-0.501361"/>
                        <atom elementType="C"
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                              x3="0.138681"
                              y3="-1.788244"
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                              z3="-1.219904"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.380979"
                              y3="-1.423383"
                              z3="-2.415492"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.85908"
                              y3="-3.487944"
                              z3="-0.614106"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.955494"
                              y3="-2.65533"
                              z3="0.540814"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.313391"
                              y3="-3.154983"
                              z3="1.056685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1789,.4704,1.813;1.1686,1.3371,2.8896;-.0852,1.7884,3.3609;-1.2375,1.3582,2.7641;-1.1989,.4618,1.6396;.0509,.069,1.1776;-.1334,2.4699,4.2149;2.1012,1.6294,3.3724;-2.2142,1.6826,3.1277;-2.3616,-.0018,1.0275;-3.3296,.2731,1.4528;2.4737,-.123,1.326;2.5803,-1.1366,1.7534;3.3404,.47,1.6566;-2.2086,-1.1527,-.2951;2.4221,-.3721,-.5031;.1416,-1.8064,-2.5067;.1089,-2.2831,-3.5646;-.702,2.0378,-1.5713;-3.3813,-.6634,-1.62;-2.9097,-2.7696,.2181;3.0106,1.2342,-1.1597;3.8104,-1.5076,-.8434;.5326,-2.7064,.0157;.7754,-3.7306,.5032;.151,-1.0058,-.7657;-.3484,.9427,-1.4494;-1.2299,3.3824,-1.6581;2.9554,1.2264,-2.2579;4.0427,1.4501,-.8437;2.346,2.0255,-.7831;3.9049,-1.6354,-1.9311;3.5764,-2.4881,-.4051;4.7613,-1.1332,-.4341;-1.7658,3.5178,-2.6072;-.4194,4.1305,-1.593;-1.9342,3.5412,-.8198;-3.0624,.2957,-2.0487;-4.4021,-.5569,-1.2199;-3.381,-1.4234,-2.4155;-2.8591,-3.4879,-.6141;-3.9555,-2.6553,.5408;-2.3134,-3.155,1.0567;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.172153"
                              y3="0.476512"
                              z3="1.814647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.159491"
                              y3="1.349922"
                              z3="2.885899"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.096097"
                              y3="1.790495"
                              z3="3.362632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.247783"
                              y3="1.343229"
                              z3="2.776764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.205893"
                              y3="0.443419"
                              z3="1.655947"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.044727"
                              y3="0.064173"
                              z3="1.185886"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.146096"
                              y3="2.478347"
                              z3="4.211453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.091966"
                              y3="1.65443"
                              z3="3.361604"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.225855"
                              y3="1.658815"
                              z3="3.144849"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.367047"
                              y3="-0.031029"
                              z3="1.050551"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.335393"
                              y3="0.234563"
                              z3="1.4824"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.467983"
                              y3="-0.112178"
                              z3="1.325286"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.576067"
                              y3="-1.125691"
                              z3="1.750726"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.333919"
                              y3="0.481437"
                              z3="1.655179"/>
                        <atom elementType="P"
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                              x3="-2.213905"
                              y3="-1.170029"
                              z3="-0.28273"/>
                        <atom elementType="P"
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                              x3="2.411661"
                              y3="-0.363904"
                              z3="-0.503254"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.1357"
                              y3="-1.795689"
                              z3="-2.504859"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.108046"
                              y3="-2.261778"
                              z3="-3.567564"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.690047"
                              y3="2.039534"
                              z3="-1.570415"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.392679"
                              y3="-0.666952"
                              z3="-1.596842"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.907517"
                              y3="-2.795972"
                              z3="0.210185"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.99255"
                              y3="1.242257"
                              z3="-1.166971"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.801514"
                              y3="-1.497065"
                              z3="-0.844371"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.527884"
                              y3="-2.713308"
                              z3="0.012244"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.767584"
                              y3="-3.740441"
                              z3="0.495082"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.142736"
                              y3="-1.007588"
                              z3="-0.758074"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.357187"
                              y3="0.940497"
                              z3="-1.434287"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.165435"
                              y3="3.400227"
                              z3="-1.684455"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.936941"
                              y3="1.228505"
                              z3="-2.265404"/>
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                              id="a30"
                              x3="4.023919"
                              y3="1.46406"
                              z3="-0.853166"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.324795"
                              y3="2.032382"
                              z3="-0.793858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.891054"
                              y3="-1.631387"
                              z3="-1.931622"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.571755"
                              y3="-2.475208"
                              z3="-0.398886"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.753365"
                              y3="-1.118332"
                              z3="-0.441733"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.707126"
                              y3="3.539486"
                              z3="-2.629853"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.325439"
                              y3="4.110584"
                              z3="-1.641986"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.851887"
                              y3="3.606637"
                              z3="-0.849339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.082025"
                              y3="0.301759"
                              z3="-2.009202"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.414165"
                              y3="-0.576533"
                              z3="-1.192826"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.387593"
                              y3="-1.413317"
                              z3="-2.405065"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.856367"
                              y3="-3.501237"
                              z3="-0.632766"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.952995"
                              y3="-2.691147"
                              z3="0.537382"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.307276"
                              y3="-3.192483"
                              z3="1.040813"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1722,.4765,1.8146;1.1595,1.3499,2.8859;-.0961,1.7905,3.3626;-1.2478,1.3432,2.7768;-1.2059,.4434,1.6559;.0447,.0642,1.1859;-.1461,2.4783,4.2115;2.092,1.6544,3.3616;-2.2259,1.6588,3.1448;-2.367,-.031,1.0506;-3.3354,.2346,1.4824;2.468,-.1122,1.3253;2.5761,-1.1257,1.7507;3.3339,.4814,1.6552;-2.2139,-1.17,-.2827;2.4117,-.3639,-.5033;.1357,-1.7957,-2.5049;.108,-2.2618,-3.5676;-.69,2.0395,-1.5704;-3.3927,-.667,-1.5968;-2.9075,-2.796,.2102;2.9926,1.2423,-1.167;3.8015,-1.4971,-.8444;.5279,-2.7133,.0122;.7676,-3.7404,.4951;.1427,-1.0076,-.7581;-.3572,.9405,-1.4343;-1.1654,3.4002,-1.6845;2.9369,1.2285,-2.2654;4.0239,1.4641,-.8532;2.3248,2.0324,-.7939;3.8911,-1.6314,-1.9316;3.5718,-2.4752,-.3989;4.7534,-1.1183,-.4417;-1.7071,3.5395,-2.6299;-.3254,4.1106,-1.642;-1.8519,3.6066,-.8493;-3.082,.3018,-2.0092;-4.4142,-.5765,-1.1928;-3.3876,-1.4133,-2.4051;-2.8564,-3.5012,-.6328;-3.953,-2.6911,.5374;-2.3073,-3.1925,1.0408;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.169793"
                              y3="0.481703"
                              z3="1.811124"/>
                        <atom elementType="C"
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                              z3="2.879754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.101233"
                              y3="1.795604"
                              z3="3.35678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.251573"
                              y3="1.343139"
                              z3="2.774131"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.208172"
                              y3="0.439879"
                              z3="1.656361"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.04313"
                              y3="0.064944"
                              z3="1.184719"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.152593"
                              y3="2.486545"
                              z3="4.202732"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.086811"
                              y3="1.666084"
                              z3="3.353434"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.229892"
                              y3="1.657258"
                              z3="3.142368"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.368895"
                              y3="-0.038015"
                              z3="1.052282"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.337125"
                              y3="0.224334"
                              z3="1.486343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.466745"
                              y3="-0.104941"
                              z3="1.322404"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.577205"
                              y3="-1.117397"
                              z3="1.751275"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.331723"
                              y3="0.491778"
                              z3="1.650597"/>
                        <atom elementType="P"
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                              x3="-2.215302"
                              y3="-1.1754"
                              z3="-0.282363"/>
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                              x3="2.409541"
                              y3="-0.362574"
                              z3="-0.505462"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.139098"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.3908"
                              y3="-1.410088"
                              z3="-2.40977"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.84868"
                              y3="-3.499085"
                              z3="-0.637692"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951131"
                              y3="-2.693054"
                              z3="0.532158"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304162"
                              y3="-3.189014"
                              z3="1.036349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1738,.4786,1.8113;1.1604,1.3534,2.8809;-.0951,1.7963,3.3555;-1.2459,1.35,2.7692;-1.2039,.4478,1.6503;.0468,.0665,1.1823;-.1454,2.486,4.2027;2.0923,1.6577,3.3569;-2.2236,1.668,3.1355;-2.3652,-.0242,1.0423;-3.3334,.242,1.4738;2.4698,-.1115,1.324;2.5767,-1.1248,1.7518;3.336,.4823,1.6542;-2.2119,-1.167,-.2876;2.4152,-.3664,-.5043;.1403,-1.8002,-2.5051;.1146,-2.2783,-3.5631;-.7042,2.0354,-1.5638;-3.3903,-.6627,-1.6019;-2.9042,-2.7941,.2056;2.9987,1.2374,-1.1704;3.8038,-1.503,-.84;.5246,-2.713,.013;.76,-3.7391,.5004;.1456,-1.0076,-.7603;-.3555,.9407,-1.4355;-1.1854,3.3957,-1.6616;2.943,1.2226,-2.2683;4.0305,1.4582,-.8571;2.3318,2.0286,-.7985;3.8971,-1.6401,-1.9272;3.5699,-2.48,-.3928;4.7551,-1.1256,-.4345;-1.7375,3.5439,-2.6037;-.3463,4.1042,-1.6258;-1.8596,3.5934,-.8164;-3.0755,.3046,-2.0166;-4.4085,-.5643,-1.1964;-3.3908,-1.4101,-2.4098;-2.8487,-3.4991,-.6377;-3.9511,-2.6931,.5322;-2.3042,-3.189,1.0363;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.171283"
                              y3="0.476885"
                              z3="1.815746"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157646"
                              y3="1.348646"
                              z3="2.887967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.09817"
                              y3="1.785898"
                              z3="3.36695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.24925"
                              y3="1.33688"
                              z3="2.782327"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.206727"
                              y3="0.438707"
                              z3="1.660487"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.044085"
                              y3="0.063849"
                              z3="1.187711"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.148662"
                              y3="2.473301"
                              z3="4.215992"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.089806"
                              y3="1.654673"
                              z3="3.362681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.227323"
                              y3="1.650194"
                              z3="3.151968"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.367843"
                              y3="-0.035559"
                              z3="1.054285"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.33606"
                              y3="0.226403"
                              z3="1.488824"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.467787"
                              y3="-0.108746"
                              z3="1.324342"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.578065"
                              y3="-1.122526"
                              z3="1.749359"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.333013"
                              y3="0.486361"
                              z3="1.654166"/>
                        <atom elementType="P"
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                              x3="-2.214587"
                              y3="-1.171564"
                              z3="-0.281475"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.410316"
                              y3="-0.360305"
                              z3="-0.504366"/>
                        <atom elementType="C"
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                              x3="0.131918"
                              y3="-1.799993"
                              z3="-2.501041"/>
                        <atom elementType="O"
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                              x3="0.102462"
                              y3="-2.277841"
                              z3="-3.558885"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.695254"
                              y3="2.037753"
                              z3="-1.57365"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.394462"
                              y3="-0.662082"
                              z3="-1.592455"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.905789"
                              y3="-2.801339"
                              z3="0.203526"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.989706"
                              y3="1.245718"
                              z3="-1.168723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.80045"
                              y3="-1.493392"
                              z3="-0.844693"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.526085"
                              y3="-2.711224"
                              z3="0.016079"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.764998"
                              y3="-3.736344"
                              z3="0.50376"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.141382"
                              y3="-1.006258"
                              z3="-0.756549"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.359126"
                              y3="0.940782"
                              z3="-1.432222"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.156129"
                              y3="3.402957"
                              z3="-1.693592"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.938228"
                              y3="1.230117"
                              z3="-2.26696"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.019457"
                              y3="1.470481"
                              z3="-0.851696"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.318633"
                              y3="2.034587"
                              z3="-0.799511"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.890123"
                              y3="-1.630152"
                              z3="-1.932045"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.570453"
                              y3="-2.470876"
                              z3="-0.396839"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.752224"
                              y3="-1.113808"
                              z3="-0.442394"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.711927"
                              y3="3.542063"
                              z3="-2.633259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.306392"
                              y3="4.099406"
                              z3="-1.674614"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.822415"
                              y3="3.627228"
                              z3="-0.849503"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.08364"
                              y3="0.309161"
                              z3="-2.000187"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.414118"
                              y3="-0.571706"
                              z3="-1.18634"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.391493"
                              y3="-1.404097"
                              z3="-2.40494"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.855954"
                              y3="-3.50053"
                              z3="-0.644714"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.950664"
                              y3="-2.700695"
                              z3="0.535724"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.302134"
                              y3="-3.20301"
                              z3="1.028758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1713,.4769,1.8157;1.1576,1.3486,2.888;-.0982,1.7859,3.367;-1.2492,1.3369,2.7823;-1.2067,.4387,1.6605;.0441,.0638,1.1877;-.1487,2.4733,4.216;2.0898,1.6547,3.3627;-2.2273,1.6502,3.152;-2.3678,-.0356,1.0543;-3.3361,.2264,1.4888;2.4678,-.1087,1.3243;2.5781,-1.1225,1.7494;3.333,.4864,1.6542;-2.2146,-1.1716,-.2815;2.4103,-.3603,-.5044;.1319,-1.8,-2.501;.1025,-2.2778,-3.5589;-.6953,2.0378,-1.5736;-3.3945,-.6621,-1.5925;-2.9058,-2.8013,.2035;2.9897,1.2457,-1.1687;3.8005,-1.4934,-.8447;.5261,-2.7112,.0161;.765,-3.7363,.5038;.1414,-1.0063,-.7565;-.3591,.9408,-1.4322;-1.1561,3.403,-1.6936;2.9382,1.2301,-2.267;4.0195,1.4705,-.8517;2.3186,2.0346,-.7995;3.8901,-1.6302,-1.932;3.5705,-2.4709,-.3968;4.7522,-1.1138,-.4424;-1.7119,3.5421,-2.6333;-.3064,4.0994,-1.6746;-1.8224,3.6272,-.8495;-3.0836,.3092,-2.0002;-4.4141,-.5717,-1.1863;-3.3915,-1.4041,-2.4049;-2.856,-3.5005,-.6447;-3.9507,-2.7007,.5357;-2.3021,-3.203,1.0288;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.47886"
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                        <atom elementType="C"
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                              x3="-0.094838"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.246191"
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                        <atom elementType="C"
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                              x3="-1.203562"
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                        <atom elementType="N"
                              id="a6"
                              x3="0.047296"
                              y3="0.065927"
                              z3="1.184395"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.145306"
                              y3="2.481912"
                              z3="4.207476"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.093126"
                              y3="1.659007"
                              z3="3.35801"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.224393"
                              y3="1.659168"
                              z3="3.142916"/>
                        <atom elementType="C"
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                              x3="-2.364816"
                              y3="-0.028649"
                              z3="1.0471"/>
                        <atom elementType="H"
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                              x3="-3.333339"
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                              z3="1.480011"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.470647"
                              y3="-0.10971"
                              z3="1.324019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.578951"
                              y3="-1.122823"
                              z3="1.750922"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.336283"
                              y3="0.484688"
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                        <atom elementType="P"
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                              y3="-0.364575"
                              z3="-0.504364"/>
                        <atom elementType="C"
                              id="a17"
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                              y3="-1.802897"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.389229"
                              y3="-1.40578"
                              z3="-2.409471"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.852044"
                              y3="-3.493209"
                              z3="-0.644199"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.950936"
                              y3="-2.687273"
                              z3="0.528051"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304969"
                              y3="-3.189212"
                              z3="1.030215"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1765,.4779,1.8124;1.1634,1.3533,2.8818;-.092,1.7961,3.3567;-1.2434,1.3492,2.7708;-1.2013,.4482,1.6513;.0492,.0669,1.1831;-.142,2.4863,4.2036;2.0956,1.658,3.3575;-2.2213,1.6668,3.1373;-2.3626,-.0218,1.0419;-3.3311,.2436,1.474;2.4719,-.1134,1.3251;2.5765,-1.1272,1.7508;3.3386,.478,1.6567;-2.2096,-1.1638,-.2891;2.4181,-.3667,-.5035;.1391,-1.8019,-2.5032;.1097,-2.2813,-3.5603;-.7087,2.0344,-1.5628;-3.3873,-.6572,-1.6032;-2.9048,-2.7904,.2008;3.003,1.2367,-1.1692;3.8056,-1.5044,-.8389;.5239,-2.7115,.0153;.757,-3.7368,.5055;.1479,-1.006,-.7598;-.351,.9429,-1.4332;-1.1991,3.3905,-1.6641;2.9504,1.2202,-2.2674;4.0338,1.4581,-.8533;2.3347,2.0282,-.8004;3.8987,-1.6413,-1.9259;3.5709,-2.4811,-.392;4.7572,-1.128,-.4334;-1.7477,3.5348,-2.6073;-.3657,4.1049,-1.6219;-1.8796,3.5826,-.824;-3.0716,.3087,-2.0194;-4.4062,-.5579,-1.1969;-3.3892,-1.4058,-2.4095;-2.852,-3.4932,-.6442;-3.9509,-2.6873,.5281;-2.305,-3.1892,1.0302;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.175625"
                              y3="0.469555"
                              z3="1.822628"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.163704"
                              y3="1.336354"
                              z3="2.899143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.091157"
                              y3="1.77341"
                              z3="3.380536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.24359"
                              y3="1.328457"
                              z3="2.794326"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.202206"
                              y3="0.436871"
                              z3="1.667912"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.047856"
                              y3="0.063477"
                              z3="1.192086"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.140089"
                              y3="2.457641"
                              z3="4.232368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.096576"
                              y3="1.639171"
                              z3="3.374806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.221313"
                              y3="1.641166"
                              z3="3.165801"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.364418"
                              y3="-0.031724"
                              z3="1.058566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.332514"
                              y3="0.228453"
                              z3="1.495842"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.470052"
                              y3="-0.116735"
                              z3="1.327303"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.576632"
                              y3="-1.133455"
                              z3="1.744352"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.337051"
                              y3="0.472632"
                              z3="1.661128"/>
                        <atom elementType="P"
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                              x3="-2.213605"
                              y3="-1.166402"
                              z3="-0.279324"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.410917"
                              y3="-0.356001"
                              z3="-0.502784"/>
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                              x3="0.129989"
                              y3="-1.801503"
                              z3="-2.496498"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.096441"
                              y3="-2.288301"
                              z3="-3.550182"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.7006"
                              y3="2.03682"
                              z3="-1.58352"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.395994"
                              y3="-0.65297"
                              z3="-1.586178"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.904866"
                              y3="-2.797579"
                              z3="0.200246"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.98772"
                              y3="1.255012"
                              z3="-1.156375"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.801274"
                              y3="-1.486432"
                              z3="-0.850725"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.521949"
                              y3="-2.706144"
                              z3="0.020516"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.758808"
                              y3="-3.729684"
                              z3="0.512571"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.140852"
                              y3="-1.001024"
                              z3="-0.754786"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.356819"
                              y3="0.944322"
                              z3="-1.429797"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.16382"
                              y3="3.397142"
                              z3="-1.732112"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.935223"
                              y3="1.246887"
                              z3="-2.25459"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.017509"
                              y3="1.478686"
                              z3="-0.839026"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.315986"
                              y3="2.040301"
                              z3="-0.781128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.89311"
                              y3="-1.61384"
                              z3="-1.938959"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.569777"
                              y3="-2.467468"
                              z3="-0.411547"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.752376"
                              y3="-1.110962"
                              z3="-0.443206"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.700643"
                              y3="3.524432"
                              z3="-2.683652"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.317996"
                              y3="4.093742"
                              z3="-1.701938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.846894"
                              y3="3.629853"
                              z3="-0.90909"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.085663"
                              y3="0.31821"
                              z3="-1.994019"/>
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                              id="a39"
                              x3="-4.415191"
                              y3="-0.562922"
                              z3="-1.17686"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.395638"
                              y3="-1.394477"
                              z3="-2.398689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.858891"
                              y3="-3.49175"
                              z3="-0.652192"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.948528"
                              y3="-2.698005"
                              z3="0.536127"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.298992"
                              y3="-3.205219"
                              z3="1.020917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1756,.4696,1.8226;1.1637,1.3364,2.8991;-.0912,1.7734,3.3805;-1.2436,1.3285,2.7943;-1.2022,.4369,1.6679;.0479,.0635,1.1921;-.1401,2.4576,4.2324;2.0966,1.6392,3.3748;-2.2213,1.6412,3.1658;-2.3644,-.0317,1.0586;-3.3325,.2285,1.4958;2.4701,-.1167,1.3273;2.5766,-1.1335,1.7444;3.3371,.4726,1.6611;-2.2136,-1.1664,-.2793;2.4109,-.356,-.5028;.13,-1.8015,-2.4965;.0964,-2.2883,-3.5502;-.7006,2.0368,-1.5835;-3.396,-.653,-1.5862;-2.9049,-2.7976,.2002;2.9877,1.255,-1.1564;3.8013,-1.4864,-.8507;.5219,-2.7061,.0205;.7588,-3.7297,.5126;.1409,-1.001,-.7548;-.3568,.9443,-1.4298;-1.1638,3.3971,-1.7321;2.9352,1.2469,-2.2546;4.0175,1.4787,-.839;2.316,2.0403,-.7811;3.8931,-1.6138,-1.939;3.5698,-2.4675,-.4115;4.7524,-1.111,-.4432;-1.7006,3.5244,-2.6837;-.318,4.0937,-1.7019;-1.8469,3.6299,-.9091;-3.0857,.3182,-1.994;-4.4152,-.5629,-1.1769;-3.3956,-1.3945,-2.3987;-2.8589,-3.4918,-.6522;-3.9485,-2.698,.5361;-2.299,-3.2052,1.0209;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.476332"
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                        <atom elementType="C"
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                              x3="-0.091405"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.243174"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.20087"
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                              z3="1.65404"/>
                        <atom elementType="N"
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                              x3="0.04952"
                              y3="0.066694"
                              z3="1.184433"/>
                        <atom elementType="H"
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                              x3="-0.141157"
                              y3="2.483031"
                              z3="4.207039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.096151"
                              y3="1.655823"
                              z3="3.35955"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.221118"
                              y3="1.662716"
                              z3="3.141676"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.362419"
                              y3="-0.022794"
                              z3="1.04411"/>
                        <atom elementType="H"
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                              x3="-3.331007"
                              y3="0.241282"
                              z3="1.477609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471551"
                              y3="-0.114758"
                              z3="1.325374"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.575368"
                              y3="-1.129404"
                              z3="1.748623"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.338693"
                              y3="0.475202"
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                        <atom elementType="P"
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                              x3="-2.209819"
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                        <atom elementType="C"
                              id="a17"
                              x3="0.137662"
                              y3="-1.801599"
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                        <atom elementType="O"
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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               </module>
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.388791"
                              y3="-1.385092"
                              z3="-2.404988"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.870128"
                              y3="-3.486631"
                              z3="-0.647889"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.95217"
                              y3="-2.682358"
                              z3="0.541735"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304221"
                              y3="-3.198107"
                              z3="1.024064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1779,.4691,1.8236;1.1671,1.3323,2.9026;-.0876,1.77,3.3843;-1.24,1.3296,2.7957;-1.2005,.4388,1.6675;.0494,.0633,1.1924;-.1362,2.4502,4.2391;2.1002,1.6308,3.3803;-2.2172,1.6432,3.1675;-2.3635,-.031,1.0608;-3.3309,.2314,1.4965;2.473,-.1171,1.3289;2.5823,-1.1331,1.7505;3.3396,.4756,1.6604;-2.2127,-1.1621,-.2791;2.4142,-.36,-.501;.1312,-1.7979,-2.4981;.0992,-2.2786,-3.5546;-.7029,2.0352,-1.597;-3.3907,-.6464,-1.5898;-2.9102,-2.7898,.2031;2.994,1.2501,-1.155;3.8043,-1.491,-.8486;.5286,-2.7066,.0195;.7686,-3.7316,.5068;.1441,-1.0023,-.7545;-.3567,.9433,-1.4371;-1.1852,3.3919,-1.7378;2.9497,1.2402,-2.2535;4.0211,1.4757,-.8298;2.3187,2.0353,-.786;3.8923,-1.623,-1.937;3.5756,-2.4709,-.4048;4.7566,-1.1127,-.4461;-1.7086,3.5129,-2.6976;-.3501,4.1094,-1.6915;-1.89,3.6073,-.9165;-3.0791,.3265,-1.9932;-4.4101,-.5557,-1.1838;-3.3888,-1.3851,-2.405;-2.8701,-3.4866,-.6479;-3.9522,-2.6824,.5417;-2.3042,-3.1981,1.0241;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.178462"
                              y3="0.473522"
                              z3="1.816535"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.167243"
                              y3="1.344986"
                              z3="2.888973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.087595"
                              y3="1.787655"
                              z3="3.365797"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.239893"
                              y3="1.344059"
                              z3="2.778898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.199738"
                              y3="0.445969"
                              z3="1.656665"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.050403"
                              y3="0.065162"
                              z3="1.186434"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.136558"
                              y3="2.474321"
                              z3="4.215432"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.100054"
                              y3="1.645902"
                              z3="3.365796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.217317"
                              y3="1.661363"
                              z3="3.147222"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.362261"
                              y3="-0.024269"
                              z3="1.049348"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.330212"
                              y3="0.241569"
                              z3="1.482116"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.47286"
                              y3="-0.118385"
                              z3="1.327334"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.576592"
                              y3="-1.133757"
                              z3="1.751204"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.340858"
                              y3="0.471367"
                              z3="1.6599"/>
                        <atom elementType="P"
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                              y3="-1.162387"
                              z3="-0.284813"/>
                        <atom elementType="P"
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                              x3="2.417452"
                              y3="-0.365824"
                              z3="-0.501874"/>
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                              x3="0.139974"
                              y3="-1.797119"
                              z3="-2.503556"/>
                        <atom elementType="O"
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                              x3="0.113114"
                              y3="-2.273947"
                              z3="-3.56205"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.708229"
                              y3="2.033753"
                              z3="-1.579903"/>
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                              id="a20"
                              x3="-3.388212"
                              y3="-0.652624"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.908278"
                              y3="-2.788049"
                              z3="0.204402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.00027"
                              y3="1.241595"
                              z3="-1.159361"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.806373"
                              y3="-1.500317"
                              z3="-0.843058"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.526244"
                              y3="-2.710971"
                              z3="0.014894"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.761993"
                              y3="-3.736975"
                              z3="0.502268"/>
                        <atom elementType="Re"
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                              x3="0.146947"
                              y3="-1.005217"
                              z3="-0.75818"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.354525"
                              y3="0.942024"
                              z3="-1.436068"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.200839"
                              y3="3.388901"
                              z3="-1.69525"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.944958"
                              y3="1.233578"
                              z3="-2.257264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.031674"
                              y3="1.460843"
                              z3="-0.8440"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.332886"
                              y3="2.030098"
                              z3="-0.78281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.901465"
                              y3="-1.630197"
                              z3="-1.930979"/>
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                              id="a33"
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                              y3="-2.480334"
                              z3="-0.402799"/>
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                              id="a34"
                              x3="4.756974"
                              y3="-1.125649"
                              z3="-0.433348"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.732121"
                              y3="3.523201"
                              z3="-2.648804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.370683"
                              y3="4.111017"
                              z3="-1.641752"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.900846"
                              y3="3.583422"
                              z3="-0.865755"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.073205"
                              y3="0.315423"
                              z3="-2.010375"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.406827"
                              y3="-0.554594"
                              z3="-1.191683"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.390128"
                              y3="-1.398122"
                              z3="-2.406899"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.858372"
                              y3="-3.491185"
                              z3="-0.64089"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.953581"
                              y3="-2.68158"
                              z3="0.532638"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.30849"
                              y3="-3.188229"
                              z3="1.033688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1785,.4735,1.8165;1.1672,1.345,2.889;-.0876,1.7877,3.3658;-1.2399,1.3441,2.7789;-1.1997,.446,1.6567;.0504,.0652,1.1864;-.1366,2.4743,4.2154;2.1001,1.6459,3.3658;-2.2173,1.6614,3.1472;-2.3623,-.0243,1.0493;-3.3302,.2416,1.4821;2.4729,-.1184,1.3273;2.5766,-1.1338,1.7512;3.3409,.4714,1.6599;-2.2107,-1.1624,-.2848;2.4175,-.3658,-.5019;.14,-1.7971,-2.5036;.1131,-2.2739,-3.5621;-.7082,2.0338,-1.5799;-3.3882,-.6526,-1.5981;-2.9083,-2.788,.2044;3.0003,1.2416,-1.1594;3.8064,-1.5003,-.8431;.5262,-2.711,.0149;.762,-3.737,.5023;.1469,-1.0052,-.7582;-.3545,.942,-1.4361;-1.2008,3.3889,-1.6952;2.945,1.2336,-2.2573;4.0317,1.4608,-.844;2.3329,2.0301,-.7828;3.9015,-1.6302,-1.931;3.5718,-2.4803,-.4028;4.757,-1.1256,-.4333;-1.7321,3.5232,-2.6488;-.3707,4.111,-1.6418;-1.9008,3.5834,-.8658;-3.0732,.3154,-2.0104;-4.4068,-.5546,-1.1917;-3.3901,-1.3981,-2.4069;-2.8584,-3.4912,-.6409;-3.9536,-2.6816,.5326;-2.3085,-3.1882,1.0337;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.471282"
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                        <atom elementType="C"
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                              x3="-0.088091"
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                        <atom elementType="C"
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                              x3="-1.240199"
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                        <atom elementType="C"
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                              x3="-1.200205"
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                        <atom elementType="N"
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                              x3="0.04976"
                              y3="0.064432"
                              z3="1.188811"/>
                        <atom elementType="H"
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                              x3="-0.137017"
                              y3="2.461959"
                              z3="4.227174"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.099474"
                              y3="1.63818"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.217471"
                              y3="1.653189"
                              z3="3.155931"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.362444"
                              y3="-0.024218"
                              z3="1.051375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.330106"
                              y3="0.240299"
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                        <atom elementType="C"
                              id="a12"
                              x3="2.473022"
                              y3="-0.117022"
                              z3="1.327661"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.579878"
                              y3="-1.132691"
                              z3="1.749754"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.340002"
                              y3="0.474248"
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                        <atom elementType="P"
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                              x3="-2.211081"
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                              x3="2.416683"
                              y3="-0.362926"
                              z3="-0.50191"/>
                        <atom elementType="C"
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                              x3="0.133544"
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                              z3="-2.499146"/>
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                              id="a40"
                              x3="-3.392516"
                              y3="-1.413092"
                              z3="-2.411395"/>
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                              id="a41"
                              x3="-2.852162"
                              y3="-3.486106"
                              z3="-0.634083"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.955592"
                              y3="-2.664504"
                              z3="0.523595"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.314121"
                              y3="-3.166771"
                              z3="1.041361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.182,.475,1.8106;1.171,1.3492,2.8808;-.0835,1.7973,3.3532;-1.2357,1.3575,2.7635;-1.1959,.4573,1.6427;.0541,.0683,1.1789;-.1325,2.4852,4.2017;2.1036,1.648,3.3593;-2.2129,1.6794,3.1284;-2.3585,-.0066,1.0301;-3.3267,.264,1.4589;2.4759,-.1214,1.3256;2.5757,-1.1367,1.7514;3.3448,.4664,1.6598;-2.2059,-1.1542,-.2958;2.4252,-.372,-.5036;.1436,-1.8079,-2.5046;.1131,-2.2938,-3.5588;-.7192,2.0319,-1.5682;-3.3785,-.6522,-1.6166;-2.9081,-2.7747,.2038;3.0146,1.2321,-1.1632;3.8123,-1.511,-.8372;.5272,-2.7083,.0172;.7605,-3.732,.5106;.1534,-1.0057,-.764;-.3474,.9439,-1.4409;-1.242,3.3787,-1.6497;2.9586,1.2226,-2.2611;4.047,1.4479,-.8486;2.3502,2.0238,-.7879;3.9159,-1.6374,-1.9247;3.5705,-2.4916,-.4023;4.7608,-1.1412,-.4184;-1.787,3.5199,-2.5945;-.4275,4.1204,-1.5895;-1.9388,3.5373,-.8068;-3.0506,.3031,-2.0489;-4.3949,-.5323,-1.2106;-3.3925,-1.4131,-2.4114;-2.8522,-3.4861,-.6341;-3.9556,-2.6645,.5236;-2.3141,-3.1668,1.0414;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.180896"
                              y3="0.471406"
                              z3="1.814643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.169826"
                              y3="1.346695"
                              z3="2.884038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.084389"
                              y3="1.796396"
                              z3="3.355592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.236625"
                              y3="1.355966"
                              z3="2.766577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.196576"
                              y3="0.454599"
                              z3="1.647225"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.052909"
                              y3="0.066252"
                              z3="1.182658"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.132936"
                              y3="2.48645"
                              z3="4.202588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.10234"
                              y3="1.64605"
                              z3="3.362267"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.213619"
                              y3="1.679026"
                              z3="3.130641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.359045"
                              y3="-0.010391"
                              z3="1.035095"/>
                        <atom elementType="H"
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                              x3="-3.327424"
                              y3="0.259957"
                              z3="1.464431"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.473974"
                              y3="-0.126246"
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                        <atom elementType="H"
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                              x3="2.570893"
                              y3="-1.143025"
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                              x3="3.343789"
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                              x3="2.421618"
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                              z3="-0.501206"/>
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                              x3="0.142047"
                              y3="-1.799992"
                              z3="-2.504926"/>
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                              x3="0.112881"
                              y3="-2.279232"
                              z3="-3.562084"/>
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                              z3="-1.566811"/>
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                              x3="-2.904272"
                              y3="-2.781718"
                              z3="0.206631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.003273"
                              y3="1.239987"
                              z3="-1.154655"/>
                        <atom elementType="C"
                              id="a23"
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                              y3="-1.502919"
                              z3="-0.84272"/>
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                              id="a24"
                              x3="0.522398"
                              y3="-2.713506"
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                        <atom elementType="O"
                              id="a25"
                              x3="0.752122"
                              y3="-3.740531"
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                        <atom elementType="Re"
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                              x3="0.151098"
                              y3="-1.006175"
                              z3="-0.760619"/>
                        <atom elementType="N"
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                              x3="-0.348159"
                              y3="0.943041"
                              z3="-1.434492"/>
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                              x3="-1.221438"
                              y3="3.380891"
                              z3="-1.670997"/>
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                              x3="2.925389"
                              y3="1.242491"
                              z3="-2.251302"/>
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                              x3="4.042452"
                              y3="1.449421"
                              z3="-0.858595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.349058"
                              y3="2.029339"
                              z3="-0.75725"/>
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                              id="a32"
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                              y3="-1.621163"
                              z3="-1.93114"/>
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                              y3="-2.487102"
                              z3="-0.414977"/>
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                              id="a34"
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                              y3="-1.134037"
                              z3="-0.420857"/>
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                              id="a35"
                              x3="-1.755212"
                              y3="3.521509"
                              z3="-2.623412"/>
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                              id="a36"
                              x3="-0.398622"
                              y3="4.106076"
                              z3="-1.610671"/>
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                              id="a37"
                              x3="-1.920066"
                              y3="3.559342"
                              z3="-0.842536"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.057672"
                              y3="0.298041"
                              z3="-2.042614"/>
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                              id="a39"
                              x3="-4.39914"
                              y3="-0.534026"
                              z3="-1.196235"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.403752"
                              y3="-1.417708"
                              z3="-2.400279"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.842848"
                              y3="-3.492538"
                              z3="-0.631224"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.953382"
                              y3="-2.677266"
                              z3="0.524111"/>
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                              id="a43"
                              x3="-2.310773"
                              y3="-3.171705"
                              z3="1.04514"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1809,.4714,1.8146;1.1698,1.3467,2.884;-.0844,1.7964,3.3556;-1.2366,1.356,2.7666;-1.1966,.4546,1.6472;.0529,.0663,1.1827;-.1329,2.4865,4.2026;2.1023,1.6461,3.3623;-2.2136,1.679,3.1306;-2.359,-.0104,1.0351;-3.3274,.26,1.4644;2.474,-.1262,1.3289;2.5709,-1.143,1.7502;3.3438,.4584,1.6653;-2.2072,-1.1583,-.2916;2.4216,-.3695,-.5012;.142,-1.8,-2.5049;.1129,-2.2792,-3.5621;-.7142,2.0313,-1.5668;-3.3848,-.6557,-1.6073;-2.9043,-2.7817,.2066;3.0033,1.24,-1.1547;3.8109,-1.5029,-.8427;.5224,-2.7135,.0122;.7521,-3.7405,.5003;.1511,-1.0062,-.7606;-.3482,.943,-1.4345;-1.2214,3.3809,-1.671;2.9254,1.2425,-2.2513;4.0425,1.4494,-.8586;2.3491,2.0293,-.7572;3.9151,-1.6212,-1.9311;3.5707,-2.4871,-.415;4.7586,-1.134,-.4209;-1.7552,3.5215,-2.6234;-.3986,4.1061,-1.6107;-1.9201,3.5593,-.8425;-3.0577,.298,-2.0426;-4.3991,-.534,-1.1962;-3.4038,-1.4177,-2.4003;-2.8428,-3.4925,-.6312;-3.9534,-2.6773,.5241;-2.3108,-3.1717,1.0451;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              y3="0.065635"
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                        <atom elementType="H"
                              id="a8"
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                              id="a9"
                              x3="-2.216964"
                              y3="1.663785"
                              z3="3.144935"/>
                        <atom elementType="C"
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                              x3="-2.361394"
                              y3="-0.020549"
                              z3="1.045893"/>
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                        <atom elementType="C"
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                              x3="2.473003"
                              y3="-0.120123"
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                        <atom elementType="H"
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                              x3="2.575492"
                              y3="-1.136041"
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                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.388723"
                              y3="-1.385745"
                              z3="-2.40563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.865144"
                              y3="-3.486874"
                              z3="-0.65434"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.949489"
                              y3="-2.69001"
                              z3="0.537486"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.300209"
                              y3="-3.201862"
                              z3="1.01765"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1761,.4722,1.8222;1.1639,1.3363,2.9007;-.091,1.7722,3.383;-1.2428,1.3291,2.7952;-1.2019,.4384,1.6673;.0481,.0646,1.1919;-.1403,2.4535,4.237;2.0967,1.6377,3.3773;-2.2202,1.6413,3.1671;-2.3639,-.0313,1.0591;-3.3315,.2291,1.4959;2.4722,-.1116,1.3271;2.5838,-1.1263,1.7494;3.3374,.483,1.6575;-2.2125,-1.1626,-.2806;2.4139,-.359,-.5021;.129,-1.8,-2.4968;.0949,-2.283,-3.552;-.7039,2.0369,-1.5869;-3.3919,-.6474,-1.59;-2.907,-2.7928,.1985;2.9972,1.2466,-1.1641;3.802,-1.4937,-.8451;.5277,-2.7046,.0203;.768,-3.7285,.5099;.1438,-1.0008,-.7549;-.3538,.946,-1.4338;-1.1824,3.3944,-1.725;2.9669,1.2243,-2.2632;4.0195,1.4783,-.8288;2.3151,2.0342,-.8126;3.8905,-1.6284,-1.9327;3.571,-2.4717,-.399;4.7548,-1.1162,-.4429;-1.7163,3.5203,-2.6791;-.3436,4.1032,-1.6888;-1.8725,3.6139,-.8993;-3.0818,.3257,-1.9933;-4.4116,-.559,-1.1837;-3.3887,-1.3857,-2.4056;-2.8651,-3.4869,-.6543;-3.9495,-2.69,.5375;-2.3002,-3.2019,1.0176;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.172873"
                              y3="0.477625"
                              z3="1.82279"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.159046"
                              y3="1.338446"
                              z3="2.90389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.096603"
                              y3="1.766675"
                              z3="3.390836"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.247502"
                              y3="1.319401"
                              z3="2.804883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.205148"
                              y3="0.431587"
                              z3="1.674705"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.045279"
                              y3="0.065696"
                              z3="1.194447"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.146984"
                              y3="2.445561"
                              z3="4.246905"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.091464"
                              y3="1.643323"
                              z3="3.378843"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.225413"
                              y3="1.625789"
                              z3="3.1801"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.366547"
                              y3="-0.04287"
                              z3="1.069307"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.33398"
                              y3="0.211476"
                              z3="1.509852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471187"
                              y3="-0.098804"
                              z3="1.324669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.591974"
                              y3="-1.110559"
                              z3="1.751445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.333116"
                              y3="0.503613"
                              z3="1.649835"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.214105"
                              y3="-1.165602"
                              z3="-0.277085"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.411488"
                              y3="-0.355451"
                              z3="-0.50339"/>
                        <atom elementType="C"
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                              x3="0.123728"
                              y3="-1.795631"
                              z3="-2.495687"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.087401"
                              y3="-2.278915"
                              z3="-3.550644"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.700678"
                              y3="2.04257"
                              z3="-1.587271"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.39531"
                              y3="-0.645376"
                              z3="-1.582916"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.904911"
                              y3="-2.800217"
                              z3="0.192095"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.001551"
                              y3="1.242864"
                              z3="-1.176721"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.795976"
                              y3="-1.496649"
                              z3="-0.839593"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.528562"
                              y3="-2.700256"
                              z3="0.020128"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.771563"
                              y3="-3.724009"
                              z3="0.50845"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.141015"
                              y3="-0.99666"
                              z3="-0.753739"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.356391"
                              y3="0.950294"
                              z3="-1.431733"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.168232"
                              y3="3.402811"
                              z3="-1.733607"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.004002"
                              y3="1.19945"
                              z3="-2.275703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.012105"
                              y3="1.488746"
                              z3="-0.816215"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.303854"
                              y3="2.031742"
                              z3="-0.860848"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.878174"
                              y3="-1.644908"
                              z3="-1.925849"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.565691"
                              y3="-2.468574"
                              z3="-0.380321"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.751604"
                              y3="-1.116197"
                              z3="-0.447257"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.708913"
                              y3="3.525288"
                              z3="-2.684375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.322623"
                              y3="4.103088"
                              z3="-1.711483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.848223"
                              y3="3.637549"
                              z3="-0.904959"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.096822"
                              y3="0.338554"
                              z3="-1.967898"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.418181"
                              y3="-0.577958"
                              z3="-1.180127"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.378012"
                              y3="-1.369713"
                              z3="-2.410917"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.874749"
                              y3="-3.484738"
                              z3="-0.668801"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.943103"
                              y3="-2.699484"
                              z3="0.544778"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.289228"
                              y3="-3.219575"
                              z3="0.999183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1729,.4776,1.8228;1.159,1.3384,2.9039;-.0966,1.7667,3.3908;-1.2475,1.3194,2.8049;-1.2051,.4316,1.6747;.0453,.0657,1.1944;-.147,2.4456,4.2469;2.0915,1.6433,3.3788;-2.2254,1.6258,3.1801;-2.3665,-.0429,1.0693;-3.334,.2115,1.5099;2.4712,-.0988,1.3247;2.592,-1.1106,1.7514;3.3331,.5036,1.6498;-2.2141,-1.1656,-.2771;2.4115,-.3555,-.5034;.1237,-1.7956,-2.4957;.0874,-2.2789,-3.5506;-.7007,2.0426,-1.5873;-3.3953,-.6454,-1.5829;-2.9049,-2.8002,.1921;3.0016,1.2429,-1.1767;3.796,-1.4966,-.8396;.5286,-2.7003,.0201;.7716,-3.724,.5084;.141,-.9967,-.7537;-.3564,.9503,-1.4317;-1.1682,3.4028,-1.7336;3.004,1.1994,-2.2757;4.0121,1.4887,-.8162;2.3039,2.0317,-.8608;3.8782,-1.6449,-1.9258;3.5657,-2.4686,-.3803;4.7516,-1.1162,-.4473;-1.7089,3.5253,-2.6844;-.3226,4.1031,-1.7115;-1.8482,3.6375,-.905;-3.0968,.3386,-1.9679;-4.4182,-.578,-1.1801;-3.378,-1.3697,-2.4109;-2.8747,-3.4847,-.6688;-3.9431,-2.6995,.5448;-2.2892,-3.2196,.9992;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.175386"
                              y3="0.475144"
                              z3="1.821345"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="1.338019"
                              z3="2.900831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.092927"
                              y3="1.771011"
                              z3="3.384646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.244316"
                              y3="1.326585"
                              z3="2.797187"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.202543"
                              y3="0.437316"
                              z3="1.668297"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.047601"
                              y3="0.066028"
                              z3="1.191557"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.142783"
                              y3="2.451199"
                              z3="4.239625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.094871"
                              y3="1.640765"
                              z3="3.376987"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.222071"
                              y3="1.636567"
                              z3="3.170168"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.36437"
                              y3="-0.03362"
                              z3="1.060476"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.332044"
                              y3="0.224375"
                              z3="1.498579"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.472392"
                              y3="-0.106099"
                              z3="1.325538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.58758"
                              y3="-1.119357"
                              z3="1.750401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.336246"
                              y3="0.491881"
                              z3="1.653724"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.212145"
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                              z3="-0.281347"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.414412"
                              y3="-0.35824"
                              z3="-0.503249"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.126497"
                              y3="-1.800212"
                              z3="-2.496301"/>
                        <atom elementType="O"
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.392657"
                              y3="-1.369302"
                              z3="-2.400108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.878668"
                              y3="-3.477714"
                              z3="-0.662059"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951379"
                              y3="-2.685273"
                              z3="0.543514"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.300964"
                              y3="-3.207312"
                              z3="1.008407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1781,.4633,1.8332;1.1675,1.3154,2.9211;-.0867,1.7455,3.4102;-1.2393,1.309,2.8192;-1.2003,.4299,1.6821;.0491,.0615,1.2006;-.1348,2.4171,4.272;2.101,1.6118,3.3994;-2.2163,1.6169,3.196;-2.3634,-.0352,1.0723;-3.3303,.2221,1.5123;2.4739,-.1143,1.3303;2.5899,-1.131,1.7462;3.3386,.4805,1.6616;-2.2143,-1.1581,-.2739;2.4115,-.3509,-.5;.1189,-1.8042,-2.4882;.0774,-2.2961,-3.5393;-.7009,2.0367,-1.6148;-3.3931,-.6345,-1.5809;-2.9118,-2.7899,.1964;2.9902,1.2597,-1.1536;3.8016,-1.4799,-.8536;.5315,-2.6972,.0286;.7778,-3.7188,.5198;.1412,-.996,-.7502;-.3552,.948,-1.4362;-1.1743,3.3927,-1.7878;2.9683,1.2405,-2.253;4.0088,1.4955,-.8101;2.3017,2.043,-.8049;3.8828,-1.6128,-1.9421;3.5775,-2.4596,-.4074;4.7557,-1.0993,-.4575;-1.692,3.497,-2.7528;-.3346,4.1036,-1.7542;-1.8792,3.6329,-.9768;-3.0809,.3399,-1.9801;-4.4122,-.545,-1.1734;-3.3927,-1.3693,-2.4001;-2.8787,-3.4777,-.6621;-3.9514,-2.6853,.5435;-2.301,-3.2073,1.0084;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.17865"
                              y3="0.456231"
                              z3="1.838499"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.169256"
                              y3="1.306122"
                              z3="2.928201"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.084331"
                              y3="1.738296"
                              z3="3.417228"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237586"
                              y3="1.305072"
                              z3="2.824981"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.199612"
                              y3="0.427517"
                              z3="1.686821"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.048997"
                              y3="0.058606"
                              z3="1.204396"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.131436"
                              y3="2.408653"
                              z3="4.280045"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.103103"
                              y3="1.599634"
                              z3="3.407563"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.2141"
                              y3="1.614348"
                              z3="3.201833"/>
                        <atom elementType="C"
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                              x3="-2.363297"
                              y3="-0.036255"
                              z3="1.077053"/>
                        <atom elementType="H"
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                              x3="-3.329867"
                              y3="0.221899"
                              z3="1.517422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.473461"
                              y3="-0.122463"
                              z3="1.333724"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.586928"
                              y3="-1.141801"
                              z3="1.744785"/>
                        <atom elementType="H"
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                              x3="3.339527"
                              y3="0.469251"
                              z3="1.667802"/>
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                              z3="-0.269901"/>
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                              x3="2.40827"
                              y3="-0.348336"
                              z3="-0.497958"/>
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                              x3="0.117626"
                              y3="-1.803861"
                              z3="-2.485562"/>
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                              x3="0.078401"
                              y3="-2.294226"
                              z3="-3.537318"/>
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                              x3="-0.696557"
                              y3="2.032299"
                              z3="-1.625118"/>
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                              x3="-2.914423"
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                        <atom elementType="C"
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                              x3="2.974907"
                              y3="1.271401"
                              z3="-1.139577"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.803132"
                              y3="-1.467395"
                              z3="-0.863888"/>
                        <atom elementType="C"
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                              x3="0.530427"
                              y3="-2.700344"
                              z3="0.030033"/>
                        <atom elementType="O"
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                              x3="0.77659"
                              y3="-3.722521"
                              z3="0.520004"/>
                        <atom elementType="Re"
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                              x3="0.139443"
                              y3="-0.998174"
                              z3="-0.746569"/>
                        <atom elementType="N"
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                              x3="-0.355283"
                              y3="0.944298"
                              z3="-1.436074"/>
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                              z3="-1.818039"/>
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                              y3="1.270619"
                              z3="-2.23812"/>
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                              id="a30"
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                              y3="1.500605"
                              z3="-0.815816"/>
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                              id="a31"
                              x3="2.295909"
                              y3="2.049096"
                              z3="-0.761359"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-1.59223"
                              z3="-1.953568"/>
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                              y3="-2.451275"
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                              x3="4.756387"
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                              z3="-0.467953"/>
                        <atom elementType="H"
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                              x3="-1.666897"
                              y3="3.488108"
                              z3="-2.788677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.313264"
                              y3="4.090686"
                              z3="-1.785544"/>
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                              id="a37"
                              x3="-1.865717"
                              y3="3.64506"
                              z3="-1.017585"/>
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                              id="a38"
                              x3="-3.081357"
                              y3="0.338999"
                              z3="-1.976983"/>
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                              id="a39"
                              x3="-4.413676"
                              y3="-0.53924"
                              z3="-1.164525"/>
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                              id="a40"
                              x3="-3.400333"
                              y3="-1.369992"
                              z3="-2.391942"/>
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                              id="a41"
                              x3="-2.878562"
                              y3="-3.478488"
                              z3="-0.657692"/>
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                              id="a42"
                              x3="-3.955056"
                              y3="-2.685471"
                              z3="0.543759"/>
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                              id="a43"
                              x3="-2.305919"
                              y3="-3.206933"
                              z3="1.014231"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1786,.4562,1.8385;1.1693,1.3061,2.9282;-.0843,1.7383,3.4172;-1.2376,1.3051,2.825;-1.1996,.4275,1.6868;.049,.0586,1.2044;-.1314,2.4087,4.28;2.1031,1.5996,3.4076;-2.2141,1.6143,3.2018;-2.3633,-.0363,1.0771;-3.3299,.2219,1.5174;2.4735,-.1225,1.3337;2.5869,-1.1418,1.7448;3.3395,.4693,1.6678;-2.2159,-1.1589,-.2699;2.4083,-.3483,-.498;.1176,-1.8039,-2.4856;.0784,-2.2942,-3.5373;-.6966,2.0323,-1.6251;-3.3959,-.6333,-1.5747;-2.9144,-2.79,.2;2.9749,1.2714,-1.1396;3.8031,-1.4674,-.8639;.5304,-2.7003,.03;.7766,-3.7225,.52;.1394,-.9982,-.7466;-.3553,.9443,-1.4361;-1.1582,3.3891,-1.818;2.9275,1.2706,-2.2381;4.0016,1.5006,-.8158;2.2959,2.0491,-.7614;3.8819,-1.5922,-1.9536;3.5853,-2.4513,-.4239;4.7564,-1.0847,-.468;-1.6669,3.4881,-2.7887;-.3133,4.0907,-1.7855;-1.8657,3.6451,-1.0176;-3.0814,.339,-1.977;-4.4137,-.5392,-1.1645;-3.4003,-1.37,-2.3919;-2.8786,-3.4785,-.6577;-3.9551,-2.6855,.5438;-2.3059,-3.2069,1.0142;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.606349"
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                              y3="1.611549"
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                              x3="2.473742"
                              y3="-0.115722"
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                              x3="2.590208"
                              y3="-1.133304"
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                        <atom elementType="H"
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                              x3="3.338465"
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                     </formula>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.40307"
                              y3="-1.364155"
                              z3="-2.390045"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.880359"
                              y3="-3.472642"
                              z3="-0.663965"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.95359"
                              y3="-2.683176"
                              z3="0.542745"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.30376"
                              y3="-3.2072"
                              z3="1.007519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1799,.4542,1.8416;1.1707,1.2992,2.9352;-.0827,1.729,3.4266;-1.2361,1.2986,2.8326;-1.1984,.4261,1.6907;.0499,.0589,1.2065;-.1296,2.3954,4.2925;2.1047,1.5909,3.4154;-2.2126,1.6062,3.2111;-2.3624,-.0351,1.0795;-3.3288,.2213,1.5213;2.4749,-.1217,1.3341;2.5908,-1.1413,1.7438;3.3403,.471,1.6681;-2.2153,-1.1548,-.2699;2.4092,-.3458,-.4979;.114,-1.8073,-2.4819;.0709,-2.305,-3.53;-.6988,2.0334,-1.6314;-3.3957,-.6268,-1.5735;-2.9138,-2.7871,.1962;2.9779,1.2734,-1.1391;3.803,-1.4662,-.8641;.5309,-2.6948,.0334;.778,-3.7156,.5257;.1399,-.9941,-.7464;-.3529,.9479,-1.4376;-1.1647,3.3872,-1.8334;2.9401,1.269,-2.238;4.0013,1.5057,-.8072;2.294,2.0508,-.7693;3.8817,-1.5908,-1.9538;3.5841,-2.4499,-.4244;4.7566,-1.0847,-.468;-1.6721,3.4789,-2.8056;-.3223,4.0906,-1.8039;-1.8736,3.6461,-1.0366;-3.0796,.3444,-1.977;-4.4127,-.5301,-1.1618;-3.4031,-1.3642,-2.39;-2.8804,-3.4726,-.664;-3.9536,-2.6832,.5427;-2.3038,-3.2072,1.0075;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.179734"
                              y3="0.448854"
                              z3="1.851974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.171309"
                              y3="1.282444"
                              z3="2.954266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.081724"
                              y3="1.704509"
                              z3="3.453156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.235625"
                              y3="1.277596"
                              z3="2.857548"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.198611"
                              y3="0.416291"
                              z3="1.707395"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.049278"
                              y3="0.056875"
                              z3="1.216016"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.127955"
                              y3="2.361711"
                              z3="4.32604"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.105871"
                              y3="1.571477"
                              z3="3.43501"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.211934"
                              y3="1.578983"
                              z3="3.241361"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.363671"
                              y3="-0.043946"
                              z3="1.096555"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.329268"
                              y3="0.207295"
                              z3="1.543175"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.475075"
                              y3="-0.119132"
                              z3="1.336378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.59787"
                              y3="-1.139603"
                              z3="1.741813"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.338996"
                              y3="0.476365"
                              z3="1.669246"/>
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                              y3="-1.153689"
                              z3="-0.261177"/>
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                              x3="2.403976"
                              y3="-0.336193"
                              z3="-0.496074"/>
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                              x3="0.108226"
                              y3="-1.800456"
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                              x3="0.063512"
                              y3="-2.300966"
                              z3="-3.523461"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.695289"
                              y3="2.0361"
                              z3="-1.652808"/>
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                              x3="-3.4034"
                              y3="-0.618339"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.913888"
                              y3="-2.790701"
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                        <atom elementType="C"
                              id="a22"
                              x3="2.971246"
                              y3="1.285157"
                              z3="-1.132804"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.797213"
                              y3="-1.454541"
                              z3="-0.870615"/>
                        <atom elementType="C"
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                              x3="0.530383"
                              y3="-2.688035"
                              z3="0.035591"/>
                        <atom elementType="O"
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                              x3="0.780711"
                              y3="-3.709039"
                              z3="0.525759"/>
                        <atom elementType="Re"
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                              x3="0.134625"
                              y3="-0.986852"
                              z3="-0.741536"/>
                        <atom elementType="N"
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                              x3="-0.358513"
                              y3="0.952388"
                              z3="-1.436393"/>
                        <atom elementType="C"
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                              x3="-1.143594"
                              y3="3.388609"
                              z3="-1.896164"/>
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                              x3="2.955015"
                              y3="1.275891"
                              z3="-2.232255"/>
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                              id="a30"
                              x3="3.986221"
                              y3="1.526624"
                              z3="-0.782285"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.274478"
                              y3="2.05887"
                              z3="-0.779841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.86971"
                              y3="-1.578616"
                              z3="-1.960715"/>
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                              x3="3.581922"
                              y3="-2.438662"
                              z3="-0.429998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.752714"
                              y3="-1.072215"
                              z3="-0.479859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.640452"
                              y3="3.460201"
                              z3="-2.875692"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.292972"
                              y3="4.079682"
                              z3="-1.879015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.854283"
                              y3="3.680968"
                              z3="-1.115946"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.093172"
                              y3="0.35885"
                              z3="-1.951481"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.420139"
                              y3="-0.530799"
                              z3="-1.143562"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.408351"
                              y3="-1.347304"
                              z3="-2.38164"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.887397"
                              y3="-3.467801"
                              z3="-0.673115"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951005"
                              y3="-2.689872"
                              z3="0.549463"/>
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                              id="a43"
                              x3="-2.298103"
                              y3="-3.218981"
                              z3="0.996519"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1797,.4489,1.852;1.1713,1.2824,2.9543;-.0817,1.7045,3.4532;-1.2356,1.2776,2.8575;-1.1986,.4163,1.7074;.0493,.0569,1.216;-.128,2.3617,4.326;2.1059,1.5715,3.435;-2.2119,1.579,3.2414;-2.3637,-.0439,1.0966;-3.3293,.2073,1.5432;2.4751,-.1191,1.3364;2.5979,-1.1396,1.7418;3.339,.4764,1.6692;-2.2187,-1.1537,-.2612;2.404,-.3362,-.4961;.1082,-1.8005,-2.4768;.0635,-2.301,-3.5235;-.6953,2.0361,-1.6528;-3.4034,-.6183,-1.5579;-2.9139,-2.7907,.1939;2.9712,1.2852,-1.1328;3.7972,-1.4545,-.8706;.5304,-2.688,.0356;.7807,-3.709,.5258;.1346,-.9869,-.7415;-.3585,.9524,-1.4364;-1.1436,3.3886,-1.8962;2.955,1.2759,-2.2323;3.9862,1.5266,-.7823;2.2745,2.0589,-.7798;3.8697,-1.5786,-1.9607;3.5819,-2.4387,-.43;4.7527,-1.0722,-.4799;-1.6405,3.4602,-2.8757;-.293,4.0797,-1.879;-1.8543,3.681,-1.1159;-3.0932,.3589,-1.9515;-4.4201,-.5308,-1.1436;-3.4084,-1.3473,-2.3816;-2.8874,-3.4678,-.6731;-3.951,-2.6899,.5495;-2.2981,-3.219,.9965;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="1.848707"/>
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                        <atom elementType="C"
                              id="a4"
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                              id="a5"
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                              y3="0.056469"
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                              x3="-0.129528"
                              y3="2.376031"
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                        <atom elementType="H"
                              id="a8"
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                              y3="1.579371"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.213424"
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                              z3="3.23021"/>
                        <atom elementType="C"
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                              x3="-2.36447"
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                              z3="1.093104"/>
                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="2.473467"
                              y3="-0.122252"
                              z3="1.336322"/>
                        <atom elementType="H"
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                              y3="-1.143342"
                              z3="1.741598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.338923"
                              y3="0.469931"
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                              x3="-2.21856"
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                     <formula concise="C15H21N2O2P2Re">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.444152"
                              y3="-1.36997"
                              z3="-2.367858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.885182"
                              y3="-3.457352"
                              z3="-0.68096"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.953918"
                              y3="-2.677369"
                              z3="0.535527"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.303227"
                              y3="-3.206835"
                              z3="0.990606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1825,.4546,1.8482;1.172,1.2832,2.9545;-.0819,1.6984,3.4565;-1.2347,1.273,2.8575;-1.1954,.4206,1.7008;.053,.0623,1.2105;-.1298,2.3488,4.3344;2.1058,1.5725,3.4364;-2.212,1.5691,3.2431;-2.3603,-.0312,1.0819;-3.3262,.2184,1.5288;2.4797,-.1092,1.3326;2.6092,-1.1263,1.7442;3.3405,.4929,1.6609;-2.2158,-1.1447,-.2724;2.4092,-.3382,-.4985;.1218,-1.8165,-2.4724;.0829,-2.3313,-3.5114;-.7006,2.0344,-1.6498;-3.3998,-.6121,-1.5712;-2.9152,-2.7792,.1849;2.979,1.2771,-1.1481;3.8009,-1.4618,-.8624;.5275,-2.6811,.0468;.7725,-3.6982,.5473;.1398,-.9858,-.7457;-.3502,.9527,-1.4458;-1.17,3.3837,-1.8669;2.9522,1.2612,-2.2473;3.9985,1.5164,-.8087;2.2885,2.0557,-.7935;3.8778,-1.5905,-1.9516;3.5813,-2.4434,-.4186;4.7557,-1.0801,-.4691;-1.6829,3.4631,-2.8376;-.3284,4.0856,-1.8521;-1.8728,3.6517,-1.0717;-3.0616,.3383,-2.0069;-4.406,-.4726,-1.1447;-3.4442,-1.37,-2.3679;-2.8852,-3.4574,-.681;-3.9539,-2.6774,.5355;-2.3032,-3.2068,.9906;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.183833"
                              y3="0.458285"
                              z3="1.844613"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.172436"
                              y3="1.28671"
                              z3="2.951008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.081643"
                              y3="1.700362"
                              z3="3.453472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.233819"
                              y3="1.274144"
                              z3="2.853969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.193922"
                              y3="0.422695"
                              z3="1.696077"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.055047"
                              y3="0.064857"
                              z3="1.206505"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.13008"
                              y3="2.350222"
                              z3="4.331919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.106034"
                              y3="1.577022"
                              z3="3.432775"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.211165"
                              y3="1.568893"
                              z3="3.239908"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.35828"
                              y3="-0.026917"
                              z3="1.07491"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.324465"
                              y3="0.222855"
                              z3="1.520804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.482322"
                              y3="-0.10394"
                              z3="1.330474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.615372"
                              y3="-1.118791"
                              z3="1.746953"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.341531"
                              y3="0.502335"
                              z3="1.655783"/>
                        <atom elementType="P"
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                              x3="-2.213689"
                              y3="-1.141058"
                              z3="-0.278519"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.413153"
                              y3="-0.341408"
                              z3="-0.499416"/>
                        <atom elementType="C"
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                              x3="0.128346"
                              y3="-1.825626"
                              z3="-2.471206"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.092777"
                              y3="-2.347285"
                              z3="-3.507167"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.703716"
                              y3="2.032487"
                              z3="-1.647799"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.394433"
                              y3="-0.606133"
                              z3="-1.579746"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.917893"
                              y3="-2.773236"
                              z3="0.178952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.985198"
                              y3="1.269815"
                              z3="-1.156878"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.8040"
                              y3="-1.468482"
                              z3="-0.855965"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.528367"
                              y3="-2.679719"
                              z3="0.05194"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.772314"
                              y3="-3.694415"
                              z3="0.557721"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.143439"
                              y3="-0.98734"
                              z3="-0.747949"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.345866"
                              y3="0.951251"
                              z3="-1.45042"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.189953"
                              y3="3.37993"
                              z3="-1.844071"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.947879"
                              y3="1.25275"
                              z3="-2.255585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.008855"
                              y3="1.504414"
                              z3="-0.827195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.301793"
                              y3="2.052344"
                              z3="-0.797141"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.881807"
                              y3="-1.603341"
                              z3="-1.944485"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.583006"
                              y3="-2.447542"
                              z3="-0.406967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.758747"
                              y3="-1.08552"
                              z3="-0.463822"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.709758"
                              y3="3.463649"
                              z3="-2.80993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.356503"
                              y3="4.096583"
                              z3="-1.826248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.893777"
                              y3="3.62713"
                              z3="-1.036791"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.043346"
                              y3="0.332782"
                              z3="-2.030138"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.396556"
                              y3="-0.445051"
                              z3="-1.150713"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.454686"
                              y3="-1.373769"
                              z3="-2.366536"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.883936"
                              y3="-3.453212"
                              z3="-0.685335"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.958282"
                              y3="-2.669048"
                              z3="0.523421"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.310489"
                              y3="-3.19968"
                              z3="0.988816"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1838,.4583,1.8446;1.1724,1.2867,2.951;-.0816,1.7004,3.4535;-1.2338,1.2741,2.854;-1.1939,.4227,1.6961;.055,.0649,1.2065;-.1301,2.3502,4.3319;2.106,1.577,3.4328;-2.2112,1.5689,3.2399;-2.3583,-.0269,1.0749;-3.3245,.2229,1.5208;2.4823,-.1039,1.3305;2.6154,-1.1188,1.747;3.3415,.5023,1.6558;-2.2137,-1.1411,-.2785;2.4132,-.3414,-.4994;.1283,-1.8256,-2.4712;.0928,-2.3473,-3.5072;-.7037,2.0325,-1.6478;-3.3944,-.6061,-1.5797;-2.9179,-2.7732,.179;2.9852,1.2698,-1.1569;3.804,-1.4685,-.856;.5284,-2.6797,.0519;.7723,-3.6944,.5577;.1434,-.9873,-.7479;-.3459,.9513,-1.4504;-1.19,3.3799,-1.8441;2.9479,1.2528,-2.2556;4.0089,1.5044,-.8272;2.3018,2.0523,-.7971;3.8818,-1.6033,-1.9445;3.583,-2.4475,-.407;4.7587,-1.0855,-.4638;-1.7098,3.4636,-2.8099;-.3565,4.0966,-1.8262;-1.8938,3.6271,-1.0368;-3.0433,.3328,-2.0301;-4.3966,-.4451,-1.1507;-3.4547,-1.3738,-2.3665;-2.8839,-3.4532,-.6853;-3.9583,-2.669,.5234;-2.3105,-3.1997,.9888;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.459616"
                              z3="1.843062"/>
                        <atom elementType="C"
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                              z3="2.946607"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.083436"
                              y3="1.706759"
                              z3="3.447484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.235295"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.194778"
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                              z3="1.694296"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.054116"
                              y3="0.063774"
                              z3="1.20615"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.132289"
                              y3="2.359686"
                              z3="4.323589"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.104263"
                              y3="1.584135"
                              z3="3.427665"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.212776"
                              y3="1.573794"
                              z3="3.234179"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.358567"
                              y3="-0.028543"
                              z3="1.074019"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.325079"
                              y3="0.221962"
                              z3="1.51891"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.481901"
                              y3="-0.103228"
                              z3="1.330467"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.614687"
                              y3="-1.117523"
                              z3="1.748128"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.340825"
                              y3="0.503515"
                              z3="1.655713"/>
                        <atom elementType="P"
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                              x3="-2.212639"
                              y3="-1.142466"
                              z3="-0.279612"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.413999"
                              y3="-0.342765"
                              z3="-0.49946"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.12514"
                              y3="-1.826171"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a16 a23" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.159974"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.427404"
                              y3="-1.371798"
                              z3="-2.381911"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.874578"
                              y3="-3.468284"
                              z3="-0.675027"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.955461"
                              y3="-2.678698"
                              z3="0.524982"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.307832"
                              y3="-3.202089"
                              z3="1.00043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1818,.4593,1.8381;1.1703,1.302,2.9333;-.0843,1.7259,3.427;-1.2366,1.2928,2.833;-1.1971,.4243,1.6881;.0525,.0603,1.2031;-.1328,2.39,4.2944;2.1038,1.5961,3.4134;-2.2138,1.5967,3.2126;-2.3606,-.0351,1.075;-3.3273,.2197,1.5167;2.4802,-.1095,1.3314;2.6073,-1.1249,1.7481;3.341,.4927,1.6598;-2.2131,-1.1504,-.277;2.4135,-.3459,-.4987;.1179,-1.8209,-2.4798;.0695,-2.3392,-3.5189;-.6992,2.0362,-1.6297;-3.3921,-.6178,-1.5803;-2.9137,-2.7826,.1852;2.9881,1.2663,-1.153;3.8033,-1.475,-.8539;.5301,-2.6897,.0382;.7766,-3.7076,.5369;.1426,-.9921,-.7508;-.3465,.9502,-1.4422;-1.1838,3.3882,-1.8126;2.9455,1.2563,-2.2512;4.0139,1.4968,-.8274;2.3078,2.0478,-.7841;3.8831,-1.6097,-1.9426;3.5805,-2.4544,-.4061;4.7575,-1.0928,-.4598;-1.6923,3.4817,-2.7824;-.3521,4.1098,-1.7743;-1.8993,3.6238,-1.0092;-3.0554,.3371,-2.0086;-4.4017,-.4857,-1.16;-3.4274,-1.3718,-2.3819;-2.8746,-3.4683,-.675;-3.9555,-2.6787,.525;-2.3078,-3.2021,1.0004;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.179322"
                              y3="0.467621"
                              z3="1.834517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.166216"
                              y3="1.311371"
                              z3="2.928973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.0892"
                              y3="1.729974"
                              z3="3.424801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.240631"
                              y3="1.291162"
                              z3="2.833363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.199382"
                              y3="0.422091"
                              z3="1.688778"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.050832"
                              y3="0.063248"
                              z3="1.201798"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.139004"
                              y3="2.394466"
                              z3="4.29194"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.099291"
                              y3="1.610315"
                              z3="3.406707"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.218459"
                              y3="1.590439"
                              z3="3.214869"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.361929"
                              y3="-0.042124"
                              z3="1.077804"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.328757"
                              y3="0.208734"
                              z3="1.521389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.479303"
                              y3="-0.097933"
                              z3="1.328017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.611252"
                              y3="-1.110408"
                              z3="1.750822"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.33794"
                              y3="0.509883"
                              z3="1.652197"/>
                        <atom elementType="P"
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                              x3="-2.212763"
                              y3="-1.153456"
                              z3="-0.277081"/>
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                              x3="2.413699"
                              y3="-0.346527"
                              z3="-0.500727"/>
                        <atom elementType="C"
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                              x3="0.11741"
                              y3="-1.818052"
                              z3="-2.480356"/>
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                              x3="0.069839"
                              y3="-2.33096"
                              z3="-3.521747"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.699631"
                              y3="2.038809"
                              z3="-1.623332"/>
                        <atom elementType="C"
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                              x3="-3.391876"
                              y3="-0.617864"
                              z3="-1.579303"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.912145"
                              y3="-2.787854"
                              z3="0.179598"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.995011"
                              y3="1.258063"
                              z3="-1.167039"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.800495"
                              y3="-1.48239"
                              z3="-0.845984"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.530419"
                              y3="-2.688856"
                              z3="0.038051"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.775013"
                              y3="-3.70745"
                              z3="0.536154"/>
                        <atom elementType="Re"
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                              x3="0.142962"
                              y3="-0.991329"
                              z3="-0.750608"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.348528"
                              y3="0.951438"
                              z3="-1.441385"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.180972"
                              y3="3.392739"
                              z3="-1.79831"/>
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                              id="a29"
                              x3="2.963382"
                              y3="1.234647"
                              z3="-2.26555"/>
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                              id="a30"
                              x3="4.01772"
                              y3="1.491887"
                              z3="-0.833706"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.31194"
                              y3="2.044492"
                              z3="-0.815115"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.876113"
                              y3="-1.631116"
                              z3="-1.933113"/>
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                              id="a33"
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                              y3="-2.455509"
                              z3="-0.384877"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.756971"
                              y3="-1.097343"
                              z3="-0.460052"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.693148"
                              y3="3.492838"
                              z3="-2.765648"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.346344"
                              y3="4.111278"
                              z3="-1.759942"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.892756"
                              y3="3.627628"
                              z3="-0.990682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.061749"
                              y3="0.344218"
                              z3="-1.995357"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.403986"
                              y3="-0.498919"
                              z3="-1.161421"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.418053"
                              y3="-1.363195"
                              z3="-2.388921"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.879412"
                              y3="-3.468637"
                              z3="-0.684807"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951671"
                              y3="-2.684488"
                              z3="0.526633"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.30207"
                              y3="-3.212934"
                              z3="0.988653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1793,.4676,1.8345;1.1662,1.3114,2.929;-.0892,1.73,3.4248;-1.2406,1.2912,2.8334;-1.1994,.4221,1.6888;.0508,.0632,1.2018;-.139,2.3945,4.2919;2.0993,1.6103,3.4067;-2.2185,1.5904,3.2149;-2.3619,-.0421,1.0778;-3.3288,.2087,1.5214;2.4793,-.0979,1.328;2.6113,-1.1104,1.7508;3.3379,.5099,1.6522;-2.2128,-1.1535,-.2771;2.4137,-.3465,-.5007;.1174,-1.8181,-2.4804;.0698,-2.331,-3.5217;-.6996,2.0388,-1.6233;-3.3919,-.6179,-1.5793;-2.9121,-2.7879,.1796;2.995,1.2581,-1.167;3.8005,-1.4824,-.846;.5304,-2.6889,.0381;.775,-3.7075,.5362;.143,-.9913,-.7506;-.3485,.9514,-1.4414;-1.181,3.3927,-1.7983;2.9634,1.2346,-2.2656;4.0177,1.4919,-.8337;2.3119,2.0445,-.8151;3.8761,-1.6311,-1.9331;3.5773,-2.4555,-.3849;4.757,-1.0973,-.4601;-1.6931,3.4928,-2.7656;-.3463,4.1113,-1.7599;-1.8928,3.6276,-.9907;-3.0617,.3442,-1.9954;-4.404,-.4989,-1.1614;-3.4181,-1.3632,-2.3889;-2.8794,-3.4686,-.6848;-3.9517,-2.6845,.5266;-2.3021,-3.2129,.9887;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.47967"
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                        <atom elementType="C"
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                              x3="-0.093091"
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                        <atom elementType="C"
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                              x3="-1.243211"
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                        <atom elementType="C"
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                              x3="-1.198877"
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                              z3="1.688753"/>
                        <atom elementType="N"
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                              x3="0.052261"
                              y3="0.069456"
                              z3="1.198668"/>
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                              x3="-0.14503"
                              y3="2.390889"
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                        <atom elementType="H"
                              id="a8"
                              x3="2.096064"
                              y3="1.626771"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.22211"
                              y3="1.574921"
                              z3="3.222544"/>
                        <atom elementType="C"
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                              x3="-2.360625"
                              y3="-0.046956"
                              z3="1.077969"/>
                        <atom elementType="H"
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                              x3="-3.327639"
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                        <atom elementType="C"
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                              x3="2.481638"
                              y3="-0.0802"
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                        <atom elementType="H"
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                              x3="2.621656"
                              y3="-1.087839"
                              z3="1.754524"/>
                        <atom elementType="H"
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                              x3="3.336682"
                              y3="0.536305"
                              z3="1.640204"/>
                        <atom elementType="P"
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                              z3="-0.503456"/>
                        <atom elementType="C"
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                              x3="0.127211"
                              y3="-1.82277"
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.445089"
                              y3="-1.381596"
                              z3="-2.375601"/>
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                              id="a41"
                              x3="-2.869985"
                              y3="-3.450025"
                              z3="-0.667197"/>
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                              id="a42"
                              x3="-3.965051"
                              y3="-2.651615"
                              z3="0.514067"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.323573"
                              y3="-3.172322"
                              z3="1.012217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1889,.4567,1.8397;1.1786,1.2919,2.9407;-.0751,1.7122,3.4387;-1.2281,1.2886,2.8382;-1.1889,.4354,1.6818;.0597,.0669,1.1997;-.123,2.3636,4.3159;2.1124,1.5806,3.423;-2.2052,1.5865,3.2226;-2.3529,-.0057,1.0546;-3.3195,.2526,1.4944;2.4843,-.1177,1.3323;2.6007,-1.1373,1.7436;3.3495,.475,1.6666;-2.209,-1.1346,-.2862;2.4195,-.3481,-.4985;.1342,-1.8337,-2.4741;.0979,-2.3548,-3.5108;-.712,2.0263,-1.6466;-3.385,-.6079,-1.5948;-2.9191,-2.7591,.1873;2.9919,1.2655,-1.1502;3.8117,-1.4741,-.8538;.531,-2.6829,.0515;.7724,-3.6969,.56;.1494,-.9916,-.7523;-.348,.9449,-1.4556;-1.2254,3.3693,-1.8136;2.9259,1.2641,-2.2471;4.0262,1.4863,-.8445;2.3256,2.0489,-.7614;3.899,-1.5978,-1.9435;3.5862,-2.4581,-.417;4.7632,-1.0949,-.4497;-1.7446,3.4618,-2.7779;-.4084,4.1102,-1.7754;-1.9412,3.5777,-.999;-3.0316,.3268,-2.0528;-4.3875,-.441,-1.1693;-3.4451,-1.3816,-2.3756;-2.87,-3.45,-.6672;-3.9651,-2.6516,.5141;-2.3236,-3.1723,1.0122;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.193184"
                              y3="0.446359"
                              z3="1.841967"/>
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                              id="a2"
                              x3="1.184353"
                              y3="1.282795"
                              z3="2.94189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.066733"
                              y3="1.716783"
                              z3="3.433095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.219289"
                              y3="1.304025"
                              z3="2.828168"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.183505"
                              y3="0.445314"
                              z3="1.675445"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.062629"
                              y3="0.064584"
                              z3="1.198933"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.11227"
                              y3="2.370979"
                              z3="4.308795"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.117782"
                              y3="1.563055"
                              z3="3.428638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.193655"
                              y3="1.613075"
                              z3="3.207826"/>
                        <atom elementType="C"
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                              x3="-2.349444"
                              y3="0.010851"
                              z3="1.044075"/>
                        <atom elementType="H"
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                              x3="-3.315919"
                              y3="0.279731"
                              z3="1.47759"/>
                        <atom elementType="C"
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                              x3="2.486432"
                              y3="-0.133556"
                              z3="1.336575"/>
                        <atom elementType="H"
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                              x3="2.59624"
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                        <atom elementType="H"
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                              x3="3.354931"
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                              z3="1.679554"/>
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                              x3="2.420339"
                              y3="-0.348419"
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                              z3="-2.476936"/>
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                              x3="0.096429"
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                              z3="-3.511581"/>
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                              z3="-1.645024"/>
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                              id="a21"
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                              z3="0.196571"/>
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                              id="a22"
                              x3="2.984918"
                              y3="1.272589"
                              z3="-1.133875"/>
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                              id="a23"
                              x3="3.814859"
                              y3="-1.466211"
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                              x3="0.528943"
                              y3="-2.687208"
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                        <atom elementType="O"
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                              x3="0.759176"
                              y3="-3.706519"
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                        <atom elementType="Re"
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                              x3="0.1505"
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                              z3="-0.754035"/>
                        <atom elementType="N"
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                              x3="-0.34584"
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                              z3="-1.4563"/>
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                              x3="-1.237029"
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                              z3="-1.808816"/>
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                              z3="-2.229746"/>
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                              x3="4.02164"
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                              z3="-0.835868"/>
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                              id="a31"
                              x3="2.319162"
                              y3="2.047673"
                              z3="-0.728058"/>
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                              id="a32"
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                              y3="-1.573499"
                              z3="-1.951624"/>
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                              y3="-2.456924"
                              z3="-0.439884"/>
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                              y3="-1.090459"
                              z3="-0.445487"/>
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                              id="a35"
                              x3="-1.747455"
                              y3="3.454636"
                              z3="-2.778479"/>
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                              id="a36"
                              x3="-0.427747"
                              y3="4.10032"
                              z3="-1.755694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.962132"
                              y3="3.549085"
                              z3="-1.004433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.022368"
                              y3="0.310757"
                              z3="-2.075713"/>
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                              id="a39"
                              x3="-4.382698"
                              y3="-0.43519"
                              z3="-1.177544"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.447909"
                              y3="-1.399096"
                              z3="-2.372848"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.863064"
                              y3="-3.452304"
                              z3="-0.648638"/>
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                              id="a42"
                              x3="-3.968289"
                              y3="-2.642211"
                              z3="0.513252"/>
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                              id="a43"
                              x3="-2.329397"
                              y3="-3.153769"
                              z3="1.031755"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1932,.4464,1.842;1.1844,1.2828,2.9419;-.0667,1.7168,3.4331;-1.2193,1.304,2.8282;-1.1835,.4453,1.6754;.0626,.0646,1.1989;-.1123,2.371,4.3088;2.1178,1.5631,3.4286;-2.1937,1.6131,3.2078;-2.3494,.0109,1.0441;-3.3159,.2797,1.4776;2.4864,-.1336,1.3366;2.5962,-1.1581,1.738;3.3549,.4514,1.6796;-2.2069,-1.1312,-.2889;2.4203,-.3484,-.4957;.1346,-1.8327,-2.4769;.0964,-2.3598,-3.5116;-.7116,2.0225,-1.645;-3.3814,-.6141,-1.6025;-2.92,-2.7519,.1966;2.9849,1.2726,-1.1339;3.8149,-1.4662,-.8607;.5289,-2.6872,.0467;.7592,-3.7065,.5494;.1505,-.993,-.754;-.3458,.9433,-1.4563;-1.237,3.3587,-1.8088;2.9084,1.2839,-2.2297;4.0216,1.4937,-.8359;2.3192,2.0477,-.7281;3.9081,-1.5735,-1.9516;3.5889,-2.4569,-.4399;4.7632,-1.0905,-.4455;-1.7475,3.4546,-2.7785;-.4277,4.1003,-1.7557;-1.9621,3.5491,-1.0044;-3.0224,.3108,-2.0757;-4.3827,-.4352,-1.1775;-3.4479,-1.3991,-2.3728;-2.8631,-3.4523,-.6486;-3.9683,-2.6422,.5133;-2.3294,-3.1538,1.0318;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.441105"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.062053"
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                              x3="-0.108568"
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                              z3="4.28548"/>
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                              x3="2.120213"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.192977"
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                              z3="3.184306"/>
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                              z3="1.032473"/>
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                              y3="-0.150745"
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                              x3="2.576884"
                              y3="-1.178979"
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                              x3="3.355797"
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               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.454631"
                              y3="-1.411505"
                              z3="-2.369463"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.863958"
                              y3="-3.445307"
                              z3="-0.637527"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.97017"
                              y3="-2.624437"
                              z3="0.517906"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.332458"
                              y3="-3.13383"
                              z3="1.041366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1942,.4452,1.8378;1.1863,1.2893,2.9328;-.0644,1.7293,3.4193;-1.2182,1.3146,2.8136;-1.1816,.4531,1.6628;.0644,.064,1.1931;-.1095,2.3883,4.292;2.1201,1.5704,3.4199;-2.193,1.627,3.1897;-2.3448,.0284,1.0237;-3.3125,.304,1.4514;2.4866,-.14,1.3364;2.5907,-1.1646,1.7384;3.3556,.4419,1.6811;-2.203,-1.1254,-.2967;2.4271,-.3564,-.496;.138,-1.8363,-2.4808;.1008,-2.3526,-3.5196;-.7139,2.018,-1.6418;-3.374,-.6146,-1.6157;-2.9214,-2.7385,.2029;2.9945,1.2639,-1.1336;3.8226,-1.4759,-.8558;.5344,-2.6924,.0427;.7699,-3.7096,.5482;.1569,-.9986,-.7576;-.3398,.9382,-1.4624;-1.27,3.3475,-1.7723;2.9101,1.2794,-2.229;4.0341,1.4777,-.8422;2.3356,2.0424,-.721;3.9249,-1.5778,-1.9463;3.5907,-2.468,-.4416;4.7686,-1.1051,-.4315;-1.7765,3.4561,-2.7417;-.4817,4.1171,-1.692;-2.0055,3.4925,-.964;-3.0048,.2975,-2.1053;-4.3703,-.4149,-1.1911;-3.4546,-1.4115,-2.3695;-2.864,-3.4453,-.6375;-3.9702,-2.6244,.5179;-2.3325,-3.1338,1.0414;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.195156"
                              y3="0.435822"
                              z3="1.836178"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.188968"
                              y3="1.283646"
                              z3="2.928244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.059983"
                              y3="1.739381"
                              z3="3.404503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.214199"
                              y3="1.334378"
                              z3="2.794199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.179855"
                              y3="0.465179"
                              z3="1.64946"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.065087"
                              y3="0.063674"
                              z3="1.187311"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.103408"
                              y3="2.403491"
                              z3="4.273325"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.122494"
                              y3="1.557177"
                              z3="3.419912"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.187447"
                              y3="1.659456"
                              z3="3.163076"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.343269"
                              y3="0.046126"
                              z3="1.006737"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.311358"
                              y3="0.332433"
                              z3="1.42659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.484725"
                              y3="-0.158555"
                              z3="1.339228"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.578174"
                              y3="-1.187416"
                              z3="1.732963"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.35704"
                              y3="0.413056"
                              z3="1.693391"/>
                        <atom elementType="P"
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                              x3="-2.201792"
                              y3="-1.122178"
                              z3="-0.301553"/>
                        <atom elementType="P"
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                              x3="2.429407"
                              y3="-0.359794"
                              z3="-0.495797"/>
                        <atom elementType="C"
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                              x3="0.142265"
                              y3="-1.840411"
                              z3="-2.485153"/>
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                              x3="0.107819"
                              y3="-2.361636"
                              z3="-3.522222"/>
                        <atom elementType="C"
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                              x3="-0.719545"
                              y3="2.014147"
                              z3="-1.639239"/>
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                              x3="-3.371796"
                              y3="-0.62446"
                              z3="-1.625884"/>
                        <atom elementType="C"
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                              x3="-2.920342"
                              y3="-2.729876"
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                        <atom elementType="C"
                              id="a22"
                              x3="2.99487"
                              y3="1.267026"
                              z3="-1.117836"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.827127"
                              y3="-1.473822"
                              z3="-0.864594"/>
                        <atom elementType="C"
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                              x3="0.535515"
                              y3="-2.694547"
                              z3="0.039636"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.775668"
                              y3="-3.710942"
                              z3="0.544725"/>
                        <atom elementType="Re"
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                              x3="0.158125"
                              y3="-1.001427"
                              z3="-0.762168"/>
                        <atom elementType="N"
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                              x3="-0.338984"
                              y3="0.935033"
                              z3="-1.467375"/>
                        <atom elementType="C"
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                              x3="-1.285646"
                              y3="3.341499"
                              z3="-1.748018"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.912774"
                              y3="1.293704"
                              z3="-2.213181"/>
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                              x3="4.033078"
                              y3="1.479226"
                              z3="-0.82165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.333654"
                              y3="2.040237"
                              z3="-0.699058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.923886"
                              y3="-1.573994"
                              z3="-1.956226"/>
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                              y3="-2.467671"
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                              id="a34"
                              x3="4.774017"
                              y3="-1.100414"
                              z3="-0.44457"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.801561"
                              y3="3.459064"
                              z3="-2.710604"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.501435"
                              y3="4.116554"
                              z3="-1.664124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.015954"
                              y3="3.468496"
                              z3="-0.930254"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.997082"
                              y3="0.275932"
                              z3="-2.131718"/>
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                              id="a39"
                              x3="-4.365885"
                              y3="-0.410622"
                              z3="-1.202431"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.459929"
                              y3="-1.433211"
                              z3="-2.365837"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.852528"
                              y3="-3.447034"
                              z3="-0.616074"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.972145"
                              y3="-2.616864"
                              z3="0.518945"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.336503"
                              y3="-3.109863"
                              z3="1.063044"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1952,.4358,1.8362;1.189,1.2836,2.9282;-.06,1.7394,3.4045;-1.2142,1.3344,2.7942;-1.1799,.4652,1.6495;.0651,.0637,1.1873;-.1034,2.4035,4.2733;2.1225,1.5572,3.4199;-2.1874,1.6595,3.1631;-2.3433,.0461,1.0067;-3.3114,.3324,1.4266;2.4847,-.1586,1.3392;2.5782,-1.1874,1.733;3.357,.4131,1.6934;-2.2018,-1.1222,-.3016;2.4294,-.3598,-.4958;.1423,-1.8404,-2.4852;.1078,-2.3616,-3.5222;-.7195,2.0141,-1.6392;-3.3718,-.6245,-1.6259;-2.9203,-2.7299,.2145;2.9949,1.267,-1.1178;3.8271,-1.4738,-.8646;.5355,-2.6945,.0396;.7757,-3.7109,.5447;.1581,-1.0014,-.7622;-.339,.935,-1.4674;-1.2856,3.3415,-1.748;2.9128,1.2937,-2.2132;4.0331,1.4792,-.8216;2.3337,2.0402,-.6991;3.9239,-1.574,-1.9562;3.6008,-2.4677,-.4504;4.774,-1.1004,-.4446;-1.8016,3.4591,-2.7106;-.5014,4.1166,-1.6641;-2.016,3.4685,-.9303;-2.9971,.2759,-2.1317;-4.3659,-.4106,-1.2024;-3.4599,-1.4332,-2.3658;-2.8525,-3.447,-.6161;-3.9721,-2.6169,.5189;-2.3365,-3.1099,1.063;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.428503"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              z3="1.183931"/>
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                              x3="-0.100523"
                              y3="2.408874"
                              z3="4.265024"/>
                        <atom elementType="H"
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                              y3="1.547105"
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                        <atom elementType="H"
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                              y3="1.674363"
                              z3="3.149447"/>
                        <atom elementType="C"
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                              y3="0.057799"
                              z3="0.995685"/>
                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="2.482662"
                              y3="-0.173907"
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                        <atom elementType="H"
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                              x3="2.566025"
                              y3="-1.20645"
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                        <atom elementType="H"
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                              x3="3.35758"
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                              y3="-1.841058"
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                              id="a40"
                              x3="-3.508774"
                              y3="-1.484931"
                              z3="-2.325249"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.793968"
                              y3="-3.457818"
                              z3="-0.557958"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.972127"
                              y3="-2.617845"
                              z3="0.508071"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.346773"
                              y3="-3.055389"
                              z3="1.126628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1987,.4073,1.8478;1.1985,1.2491,2.9445;-.0466,1.7255,3.4114;-1.2028,1.345,2.7891;-1.1746,.4778,1.6427;.067,.0593,1.1874;-.0859,2.3869,4.2823;2.1322,1.5025,3.4462;-2.1734,1.6865,3.1507;-2.3403,.0749,.9907;-3.3085,.3796,1.3982;2.4802,-.2052,1.3501;2.5431,-1.2467,1.7153;3.3626,.3349,1.7271;-2.2018,-1.1138,-.3008;2.427,-.3539,-.4906;.1482,-1.839,-2.4884;.1198,-2.3636,-3.523;-.7262,2.0085,-1.6655;-3.3828,-.6441,-1.6257;-2.9078,-2.717,.2452;2.9747,1.297,-1.0621;3.8311,-1.4443,-.9002;.5238,-2.6951,.0307;.7461,-3.7191,.5273;.1582,-.9976,-.7675;-.3377,.9351,-1.4814;-1.281,3.3373,-1.7895;2.9326,1.3407,-2.1596;3.9961,1.5287,-.7237;2.2801,2.0463,-.6559;3.8911,-1.5468,-1.9935;3.6349,-2.4395,-.4757;4.786,-1.0567,-.5134;-1.821,3.4442,-2.7392;-.4791,4.095,-1.7486;-1.9851,3.499,-.9576;-2.9938,.2199,-2.183;-4.362,-.3824,-1.1931;-3.5088,-1.4849,-2.3252;-2.794,-3.4578,-.558;-3.9721,-2.6178,.5081;-2.3468,-3.0554,1.1266;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.201168"
                              y3="0.405657"
                              z3="1.849385"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.201812"
                              y3="1.24434"
                              z3="2.94841"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.043323"
                              y3="1.718287"
                              z3="3.418097"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.200314"
                              y3="1.338446"
                              z3="2.796085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.172337"
                              y3="0.476487"
                              z3="1.645773"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.069416"
                              y3="0.060143"
                              z3="1.18821"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.082148"
                              y3="2.376429"
                              z3="4.291472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.135814"
                              y3="1.496202"
                              z3="3.45032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.171046"
                              y3="1.677536"
                              z3="3.16008"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.33846"
                              y3="0.075494"
                              z3="0.99414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.307103"
                              y3="0.378645"
                              z3="1.403447"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.48133"
                              y3="-0.209191"
                              z3="1.350759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.539255"
                              y3="-1.251455"
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                        <atom elementType="H"
                              id="a14"
                              x3="3.365336"
                              y3="0.326263"
                              z3="1.729583"/>
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                              x3="2.428035"
                              y3="-0.352844"
                              z3="-0.489893"/>
                        <atom elementType="C"
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                              x3="0.152882"
                              y3="-1.839253"
                              z3="-2.487677"/>
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                              x3="0.127352"
                              y3="-2.367542"
                              z3="-3.520576"/>
                        <atom elementType="C"
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                              x3="-0.727346"
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                        <atom elementType="C"
                              id="a22"
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                              y3="1.300592"
                              z3="-1.055094"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.832295"
                              y3="-1.441677"
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                              x3="0.51891"
                              y3="-2.691809"
                              z3="0.032383"/>
                        <atom elementType="O"
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                              x3="0.734672"
                              y3="-3.715168"
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                        <atom elementType="Re"
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                              x3="0.159163"
                              y3="-0.994257"
                              z3="-0.768425"/>
                        <atom elementType="N"
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                              x3="-0.336238"
                              y3="0.937378"
                              z3="-1.48615"/>
                        <atom elementType="C"
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                              x3="-1.28659"
                              y3="3.334816"
                              z3="-1.805954"/>
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                              x3="2.945894"
                              y3="1.344151"
                              z3="-2.152788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.990699"
                              y3="1.537039"
                              z3="-0.704334"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.271454"
                              y3="2.046875"
                              z3="-0.657575"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.883159"
                              y3="-1.552204"
                              z3="-1.997573"/>
                        <atom elementType="H"
                              id="a33"
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                              y3="-2.434629"
                              z3="-0.470918"/>
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                              id="a34"
                              x3="4.789432"
                              y3="-1.048783"
                              z3="-0.528822"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.823746"
                              y3="3.435675"
                              z3="-2.758998"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.487898"
                              y3="4.094115"
                              z3="-1.765867"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.992668"
                              y3="3.499219"
                              z3="-0.978554"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.993673"
                              y3="0.219472"
                              z3="-2.189452"/>
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                              id="a39"
                              x3="-4.359783"
                              y3="-0.364215"
                              z3="-1.184865"/>
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                              id="a40"
                              x3="-3.523609"
                              y3="-1.482599"
                              z3="-2.314507"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.780141"
                              y3="-3.458254"
                              z3="-0.555273"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.973021"
                              y3="-2.618061"
                              z3="0.494295"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.352477"
                              y3="-3.048344"
                              z3="1.13214"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2012,.4057,1.8494;1.2018,1.2443,2.9484;-.0433,1.7183,3.4181;-1.2003,1.3384,2.7961;-1.1723,.4765,1.6458;.0694,.0601,1.1882;-.0821,2.3764,4.2915;2.1358,1.4962,3.4503;-2.171,1.6775,3.1601;-2.3385,.0755,.9941;-3.3071,.3786,1.4034;2.4813,-.2092,1.3508;2.5393,-1.2515,1.7137;3.3653,.3263,1.7296;-2.2015,-1.1095,-.3013;2.428,-.3528,-.4899;.1529,-1.8393,-2.4877;.1274,-2.3675,-3.5206;-.7273,2.0087,-1.6735;-3.3859,-.6377,-1.6225;-2.9055,-2.7144,.2432;2.9745,1.3006,-1.0551;3.8323,-1.4417,-.9045;.5189,-2.6918,.0324;.7347,-3.7152,.5336;.1592,-.9943,-.7684;-.3362,.9374,-1.4862;-1.2866,3.3348,-1.806;2.9459,1.3442,-2.1528;3.9907,1.537,-.7043;2.2715,2.0469,-.6576;3.8832,-1.5522,-1.9976;3.6423,-2.4346,-.4709;4.7894,-1.0488,-.5288;-1.8237,3.4357,-2.759;-.4879,4.0941,-1.7659;-1.9927,3.4992,-.9786;-2.9937,.2195,-2.1895;-4.3598,-.3642,-1.1849;-3.5236,-1.4826,-2.3145;-2.7801,-3.4583,-.5553;-3.973,-2.6181,.4943;-2.3525,-3.0483,1.1321;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.403222"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.169754"
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                        <atom elementType="N"
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                              y3="0.059128"
                              z3="1.191229"/>
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                              x3="-0.077248"
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                              z3="4.301258"/>
                        <atom elementType="H"
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                              y3="1.490425"
                              z3="3.454543"/>
                        <atom elementType="H"
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                              x3="-2.166533"
                              y3="1.670833"
                              z3="3.170339"/>
                        <atom elementType="C"
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                              z3="0.998074"/>
                        <atom elementType="H"
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                              x3="-3.304466"
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                        <atom elementType="C"
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                              x3="2.482595"
                              y3="-0.21254"
                              z3="1.352331"/>
                        <atom elementType="H"
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                              y3="-1.255534"
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                        <atom elementType="H"
                              id="a14"
                              x3="3.367666"
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                              x3="-2.201722"
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               <module cmlx:templateRef="geometry">
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                              z3="-1.172127"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.551011"
                              y3="-1.459227"
                              z3="-2.292929"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.756081"
                              y3="-3.453983"
                              z3="-0.543827"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.997696"
                              y3="-2.612499"
                              z3="0.445836"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.400689"
                              y3="-3.020569"
                              z3="1.153364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2115,.3892,1.8609;1.22,1.2249,2.9619;-.0216,1.6979,3.4413;-1.1815,1.3211,2.8247;-1.161,.4705,1.6646;.0768,.0533,1.2003;-.0551,2.3498,4.3199;2.1565,1.4705,3.4616;-2.1494,1.656,3.1983;-2.3314,.0794,1.0114;-3.2969,.3785,1.4298;2.4838,-.2392,1.3586;2.5184,-1.2875,1.7046;3.3763,.2729,1.7486;-2.2031,-1.0969,-.2936;2.4277,-.3497,-.4819;.1582,-1.8462,-2.4769;.1395,-2.3818,-3.5061;-.722,1.9951,-1.7154;-3.3846,-.6086,-1.6131;-2.9198,-2.7013,.2397;2.9502,1.3236,-1.0119;3.842,-1.4111,-.9304;.5062,-2.6922,.0436;.7173,-3.715,.5475;.1583,-.9934,-.7619;-.33,.9294,-1.5008;-1.2913,3.3117,-1.8869;2.9427,1.3848,-2.1095;3.9545,1.5738,-.6374;2.224,2.0493,-.6164;3.8534,-1.5364,-2.0245;3.6929,-2.4039,-.4767;4.8026,-.9889,-.5953;-1.8089,3.3814,-2.8548;-.5095,4.0858,-1.8398;-2.0198,3.4739,-1.0785;-2.9739,.229,-2.1959;-4.3477,-.3031,-1.1721;-3.551,-1.4592,-2.2929;-2.7561,-3.454,-.5438;-3.9977,-2.6125,.4458;-2.4007,-3.0206,1.1534;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.207301"
                              y3="0.391473"
                              z3="1.855391"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.219675"
                              y3="1.225561"
                              z3="2.958993"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.02085"
                              y3="1.702887"
                              z3="3.436372"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.183971"
                              y3="1.331397"
                              z3="2.817592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.165529"
                              y3="0.475313"
                              z3="1.66154"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.070791"
                              y3="0.054445"
                              z3="1.197061"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.053284"
                              y3="2.356721"
                              z3="4.312053"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.15757"
                              y3="1.469121"
                              z3="3.458123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.152163"
                              y3="1.675181"
                              z3="3.186955"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.338751"
                              y3="0.082335"
                              z3="1.007883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.309982"
                              y3="0.384111"
                              z3="1.42045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.479161"
                              y3="-0.234264"
                              z3="1.354519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.515821"
                              y3="-1.277068"
                              z3="1.705253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.369757"
                              y3="0.279103"
                              z3="1.737211"/>
                        <atom elementType="P"
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                              y3="-1.094851"
                              z3="-0.301179"/>
                        <atom elementType="P"
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                              x3="2.428783"
                              y3="-0.353443"
                              z3="-0.48411"/>
                        <atom elementType="C"
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                              x3="0.173133"
                              y3="-1.843531"
                              z3="-2.484548"/>
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                              x3="0.155168"
                              y3="-2.384575"
                              z3="-3.511544"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.723937"
                              y3="2.001561"
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                        <atom elementType="C"
                              id="a20"
                              x3="-3.388676"
                              y3="-0.606384"
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                        <atom elementType="C"
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                              x3="-2.907886"
                              y3="-2.699971"
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                        <atom elementType="C"
                              id="a22"
                              x3="2.963817"
                              y3="1.314614"
                              z3="-1.021726"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.842577"
                              y3="-1.425285"
                              z3="-0.923798"/>
                        <atom elementType="C"
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                              x3="0.506808"
                              y3="-2.684668"
                              z3="0.04201"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.722767"
                              y3="-3.704981"
                              z3="0.557001"/>
                        <atom elementType="Re"
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                              x3="0.162619"
                              y3="-0.990724"
                              z3="-0.766886"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.328381"
                              y3="0.937189"
                              z3="-1.500923"/>
                        <atom elementType="C"
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                              x3="-1.307846"
                              y3="3.310011"
                              z3="-1.857752"/>
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                              id="a29"
                              x3="2.967634"
                              y3="1.365708"
                              z3="-2.123387"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.963452"
                              y3="1.556515"
                              z3="-0.640011"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.237042"
                              y3="2.053704"
                              z3="-0.64241"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.864958"
                              y3="-1.552217"
                              z3="-2.01386"/>
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                              id="a33"
                              x3="3.680656"
                              y3="-2.412154"
                              z3="-0.467913"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.801513"
                              y3="-1.013585"
                              z3="-0.582569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.827177"
                              y3="3.379781"
                              z3="-2.827016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.542449"
                              y3="4.09472"
                              z3="-1.80063"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.040332"
                              y3="3.441952"
                              z3="-1.042492"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.972399"
                              y3="0.232047"
                              z3="-2.205973"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.344912"
                              y3="-0.297822"
                              z3="-1.176707"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.564535"
                              y3="-1.453479"
                              z3="-2.301791"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.748452"
                              y3="-3.458634"
                              z3="-0.544958"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.986094"
                              y3="-2.607456"
                              z3="0.45224"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.380891"
                              y3="-3.020361"
                              z3="1.150351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2073,.3915,1.8554;1.2197,1.2256,2.959;-.0209,1.7029,3.4364;-1.184,1.3314,2.8176;-1.1655,.4753,1.6615;.0708,.0544,1.1971;-.0533,2.3567,4.3121;2.1576,1.4691,3.4581;-2.1522,1.6752,3.187;-2.3388,.0823,1.0079;-3.31,.3841,1.4204;2.4792,-.2343,1.3545;2.5158,-1.2771,1.7053;3.3698,.2791,1.7372;-2.2025,-1.0949,-.3012;2.4288,-.3534,-.4841;.1731,-1.8435,-2.4845;.1552,-2.3846,-3.5115;-.7239,2.0016,-1.7046;-3.3887,-.6064,-1.6215;-2.9079,-2.7,.2373;2.9638,1.3146,-1.0217;3.8426,-1.4253,-.9238;.5068,-2.6847,.042;.7228,-3.705,.557;.1626,-.9907,-.7669;-.3284,.9372,-1.5009;-1.3078,3.31,-1.8578;2.9676,1.3657,-2.1234;3.9635,1.5565,-.64;2.237,2.0537,-.6424;3.865,-1.5522,-2.0139;3.6807,-2.4122,-.4679;4.8015,-1.0136,-.5826;-1.8272,3.3798,-2.827;-.5424,4.0947,-1.8006;-2.0403,3.442,-1.0425;-2.9724,.232,-2.206;-4.3449,-.2978,-1.1767;-3.5645,-1.4535,-2.3018;-2.7485,-3.4586,-.545;-3.9861,-2.6075,.4522;-2.3809,-3.0204,1.1504;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.387594"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.01728"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.181012"
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                        <atom elementType="C"
                              id="a5"
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                        <atom elementType="N"
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                              y3="0.051459"
                              z3="1.20341"/>
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                              id="a7"
                              x3="-0.049244"
                              y3="2.345388"
                              z3="4.324049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.162055"
                              y3="1.466509"
                              z3="3.461188"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.149238"
                              y3="1.656557"
                              z3="3.207038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.337527"
                              y3="0.074565"
                              z3="1.021207"/>
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                              x3="-3.307416"
                              y3="0.367778"
                              z3="1.442116"/>
                        <atom elementType="C"
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                              x3="2.479348"
                              y3="-0.241446"
                              z3="1.35845"/>
                        <atom elementType="H"
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                              x3="2.507597"
                              y3="-1.288135"
                              z3="1.69897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.373006"
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                              z3="1.747659"/>
                        <atom elementType="P"
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                              x3="-2.204022"
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                        <atom elementType="C"
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                              id="a40"
                              x3="-3.570344"
                              y3="-1.455533"
                              z3="-2.292831"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.743987"
                              y3="-3.454348"
                              z3="-0.531886"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.993898"
                              y3="-2.604206"
                              z3="0.445647"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.398977"
                              y3="-3.006911"
                              z3="1.166627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2113,.3886,1.8585;1.2243,1.2254,2.9598;-.0172,1.6961,3.4423;-1.1807,1.3184,2.8276;-1.1608,.4748,1.6631;.0754,.0553,1.1973;-.0499,2.3438,4.3227;2.1627,1.47,3.4581;-2.1501,1.6496,3.2054;-2.3319,.0899,1.006;-3.3007,.3808,1.4294;2.4798,-.2433,1.3573;2.5029,-1.2915,1.6928;3.3744,.2561,1.7513;-2.2011,-1.0912,-.2973;2.431,-.3486,-.4823;.166,-1.8405,-2.4845;.1443,-2.3811,-3.5119;-.7261,1.9977,-1.7127;-3.3855,-.6043,-1.6185;-2.9143,-2.6933,.2459;2.9637,1.322,-1.013;3.8475,-1.4147,-.924;.5049,-2.6875,.0372;.7074,-3.711,.549;.1625,-.989,-.767;-.327,.9349,-1.5066;-1.314,3.3043,-1.883;2.971,1.3751,-2.1132;3.9627,1.5674,-.6274;2.2351,2.0569,-.633;3.8723,-1.5324,-2.0156;3.6901,-2.4068,-.4784;4.8045,-1.0014,-.5768;-1.8275,3.3654,-2.8568;-.5494,4.0899,-1.8298;-2.0509,3.4469,-1.0763;-2.9629,.2292,-2.2081;-4.3366,-.2811,-1.175;-3.5703,-1.4555,-2.2928;-2.744,-3.4543,-.5319;-3.9939,-2.6042,.4456;-2.399,-3.0069,1.1666;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.21184"
                              y3="0.392882"
                              z3="1.857666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.223503"
                              y3="1.230188"
                              z3="2.958106"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.018451"
                              y3="1.698382"
                              z3="3.441694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.18095"
                              y3="1.319333"
                              z3="2.827665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.160085"
                              y3="0.477419"
                              z3="1.661991"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.076383"
                              y3="0.057366"
                              z3="1.19736"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.052045"
                              y3="2.345129"
                              z3="4.322605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.161393"
                              y3="1.476091"
                              z3="3.455915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.15057"
                              y3="1.648471"
                              z3="3.206169"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.331546"
                              y3="0.095084"
                              z3="1.002121"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.300117"
                              y3="0.385033"
                              z3="1.425585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.481071"
                              y3="-0.237926"
                              z3="1.357464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.50617"
                              y3="-1.286072"
                              z3="1.6962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.375002"
                              y3="0.264064"
                              z3="1.751206"/>
                        <atom elementType="P"
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                              x3="-2.199258"
                              y3="-1.086938"
                              z3="-0.300041"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.43511"
                              y3="-0.350142"
                              z3="-0.482635"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.164617"
                              y3="-1.829899"
                              z3="-2.488516"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.13954"
                              y3="-2.367043"
                              z3="-3.517461"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.730983"
                              y3="2.003995"
                              z3="-1.704141"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.384795"
                              y3="-0.604282"
                              z3="-1.621464"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.9089"
                              y3="-2.690108"
                              z3="0.245659"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.981483"
                              y3="1.313514"
                              z3="-1.021423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.845645"
                              y3="-1.427291"
                              z3="-0.915266"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.506731"
                              y3="-2.685468"
                              z3="0.027715"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.70926"
                              y3="-3.712032"
                              z3="0.532759"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.164358"
                              y3="-0.983098"
                              z3="-0.768907"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.327904"
                              y3="0.941858"
                              z3="-1.501211"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.334069"
                              y3="3.303925"
                              z3="-1.871945"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.00287"
                              y3="1.354667"
                              z3="-2.121955"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.976729"
                              y3="1.559383"
                              z3="-0.625724"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.251573"
                              y3="2.055425"
                              z3="-0.658573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.879859"
                              y3="-1.541309"
                              z3="-2.006867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.675327"
                              y3="-2.419424"
                              z3="-0.474919"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.803021"
                              y3="-1.023235"
                              z3="-0.557393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.840017"
                              y3="3.361794"
                              z3="-2.850114"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.583269"
                              y3="4.101322"
                              z3="-1.80566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.081298"
                              y3="3.428129"
                              z3="-1.070484"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.959644"
                              y3="0.220178"
                              z3="-2.220615"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.333362"
                              y3="-0.270957"
                              z3="-1.177632"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.576942"
                              y3="-1.461168"
                              z3="-2.286975"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.726506"
                              y3="-3.454506"
                              z3="-0.525553"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.990573"
                              y3="-2.608419"
                              z3="0.434658"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.400204"
                              y3="-2.994316"
                              z3="1.172936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2118,.3929,1.8577;1.2235,1.2302,2.9581;-.0185,1.6984,3.4417;-1.1809,1.3193,2.8277;-1.1601,.4774,1.662;.0764,.0574,1.1974;-.052,2.3451,4.3226;2.1614,1.4761,3.4559;-2.1506,1.6485,3.2062;-2.3315,.0951,1.0021;-3.3001,.385,1.4256;2.4811,-.2379,1.3575;2.5062,-1.2861,1.6962;3.375,.2641,1.7512;-2.1993,-1.0869,-.3;2.4351,-.3501,-.4826;.1646,-1.8299,-2.4885;.1395,-2.367,-3.5175;-.731,2.004,-1.7041;-3.3848,-.6043,-1.6215;-2.9089,-2.6901,.2457;2.9815,1.3135,-1.0214;3.8456,-1.4273,-.9153;.5067,-2.6855,.0277;.7093,-3.712,.5328;.1644,-.9831,-.7689;-.3279,.9419,-1.5012;-1.3341,3.3039,-1.8719;3.0029,1.3547,-2.122;3.9767,1.5594,-.6257;2.2516,2.0554,-.6586;3.8799,-1.5413,-2.0069;3.6753,-2.4194,-.4749;4.803,-1.0232,-.5574;-1.84,3.3618,-2.8501;-.5833,4.1013,-1.8057;-2.0813,3.4281,-1.0705;-2.9596,.2202,-2.2206;-4.3334,-.271,-1.1776;-3.5769,-1.4612,-2.287;-2.7265,-3.4545,-.5256;-3.9906,-2.6084,.4347;-2.4002,-2.9943,1.1729;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.210407"
                              y3="0.400249"
                              z3="1.85305"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="1.241132"
                              z3="2.950812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.022552"
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                              z3="3.434605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.184362"
                              y3="1.321785"
                              z3="2.822891"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.161976"
                              y3="0.4793"
                              z3="1.657404"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.075684"
                              y3="0.059299"
                              z3="1.194908"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.057037"
                              y3="2.355996"
                              z3="4.313915"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.157933"
                              y3="1.492389"
                              z3="3.446471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.154206"
                              y3="1.649322"
                              z3="3.201246"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.331664"
                              y3="0.098666"
                              z3="0.995157"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.300156"
                              y3="0.38303"
                              z3="1.421073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.481559"
                              y3="-0.229339"
                              z3="1.355614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.50963"
                              y3="-1.275865"
                              z3="1.699671"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.373677"
                              y3="0.277677"
                              z3="1.747954"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.196445"
                              y3="-1.084417"
                              z3="-0.304917"/>
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                              id="a16"
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                              y3="-0.352866"
                              z3="-0.484611"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.166117"
                              y3="-1.82114"
                              z3="-2.493231"/>
                        <atom elementType="O"
                              id="a18"
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                        <bond atomRefs2="a16 a23" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.593928"
                              y3="-1.482974"
                              z3="-2.278389"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.664561"
                              y3="-3.462158"
                              z3="-0.50213"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.981113"
                              y3="-2.618104"
                              z3="0.383103"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.415003"
                              y3="-2.950856"
                              z3="1.194143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2086,.4201,1.843;1.2129,1.2666,2.9358;-.0325,1.7178,3.4256;-1.1919,1.3195,2.82;-1.1643,.4826,1.6511;.0759,.0638,1.1924;-.0705,2.3665,4.3051;2.1495,1.5312,3.4252;-2.1635,1.6367,3.202;-2.3326,.1077,.9808;-3.3004,.3799,1.4126;2.4852,-.2022,1.3499;2.5275,-1.2426,1.7135;3.3714,.3231,1.733;-2.1914,-1.0767,-.3163;2.4508,-.3603,-.4894;.1686,-1.8009,-2.5025;.1391,-2.3322,-3.5343;-.7561,2.0246,-1.6536;-3.3743,-.608,-1.6454;-2.8919,-2.6815,.2398;3.0491,1.2715,-1.0672;3.8354,-1.4859,-.8805;.5145,-2.6773,-.0005;.72,-3.7107,.4877;.1733,-.9657,-.7775;-.3276,.9667,-1.4805;-1.4056,3.309,-1.7814;3.1258,1.2634,-2.1657;4.0277,1.5195,-.632;2.3174,2.0404,-.7764;3.8998,-1.6024,-1.9707;3.6168,-2.4708,-.4456;4.7954,-1.1154,-.4929;-1.927,3.3726,-2.7516;-.6896,4.1351,-1.6983;-2.146,3.3804,-.969;-2.9333,.1816,-2.2763;-4.3115,-.234,-1.207;-3.5939,-1.483,-2.2784;-2.6646,-3.4622,-.5021;-3.9811,-2.6181,.3831;-2.415,-2.9509,1.1941;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.207811"
                              y3="0.424638"
                              z3="1.841554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.210713"
                              y3="1.271908"
                              z3="2.933808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.034973"
                              y3="1.719388"
                              z3="3.425598"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.193437"
                              y3="1.317359"
                              z3="2.821704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.16526"
                              y3="0.480392"
                              z3="1.652385"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.075474"
                              y3="0.063263"
                              z3="1.193619"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.07345"
                              y3="2.369038"
                              z3="4.304753"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.14719"
                              y3="1.540767"
                              z3="3.420821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.164908"
                              y3="1.632769"
                              z3="3.204254"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.332538"
                              y3="0.106234"
                              z3="0.980885"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.300074"
                              y3="0.374162"
                              z3="1.414781"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.486532"
                              y3="-0.193247"
                              z3="1.348092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.535619"
                              y3="-1.231136"
                              z3="1.717947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.370452"
                              y3="0.33941"
                              z3="1.72669"/>
                        <atom elementType="P"
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                              x3="-2.190089"
                              y3="-1.075462"
                              z3="-0.317902"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.453295"
                              y3="-0.362008"
                              z3="-0.490577"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.167718"
                              y3="-1.793101"
                              z3="-2.504957"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.137394"
                              y3="-2.319505"
                              z3="-3.53876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.760432"
                              y3="2.029763"
                              z3="-1.644678"/>
                        <atom elementType="C"
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                              x3="-3.372852"
                              y3="-0.605134"
                              z3="-1.646862"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.88859"
                              y3="-2.682099"
                              z3="0.236426"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.061746"
                              y3="1.26233"
                              z3="-1.078431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.832664"
                              y3="-1.497497"
                              z3="-0.871477"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.517146"
                              y3="-2.675726"
                              z3="-0.006909"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.724859"
                              y3="-3.709366"
                              z3="0.479499"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.174575"
                              y3="-0.961995"
                              z3="-0.778276"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.328348"
                              y3="0.972865"
                              z3="-1.474505"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.41945"
                              y3="3.310169"
                              z3="-1.770911"/>
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                              id="a29"
                              x3="3.151821"
                              y3="1.242101"
                              z3="-2.17586"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.035597"
                              y3="1.512594"
                              z3="-0.634025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.329031"
                              y3="2.036452"
                              z3="-0.805668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.906047"
                              y3="-1.612528"
                              z3="-1.961275"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.602671"
                              y3="-2.481405"
                              z3="-0.440321"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.791955"
                              y3="-1.134886"
                              z3="-0.474713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.937836"
                              y3="3.372396"
                              z3="-2.742635"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.710471"
                              y3="4.142473"
                              z3="-1.681802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.163009"
                              y3="3.374278"
                              z3="-0.961963"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.92782"
                              y3="0.177402"
                              z3="-2.28365"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.305956"
                              y3="-0.221426"
                              z3="-1.2079"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.600797"
                              y3="-1.481878"
                              z3="-2.274167"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.650555"
                              y3="-3.464792"
                              z3="-0.499683"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.979576"
                              y3="-2.623169"
                              z3="0.368725"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.419891"
                              y3="-2.945792"
                              z3="1.196366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2078,.4246,1.8416;1.2107,1.2719,2.9338;-.035,1.7194,3.4256;-1.1934,1.3174,2.8217;-1.1653,.4804,1.6524;.0755,.0633,1.1936;-.0735,2.369,4.3048;2.1472,1.5408,3.4208;-2.1649,1.6328,3.2043;-2.3325,.1062,.9809;-3.3001,.3742,1.4148;2.4865,-.1932,1.3481;2.5356,-1.2311,1.7179;3.3705,.3394,1.7267;-2.1901,-1.0755,-.3179;2.4533,-.362,-.4906;.1677,-1.7931,-2.505;.1374,-2.3195,-3.5388;-.7604,2.0298,-1.6447;-3.3729,-.6051,-1.6469;-2.8886,-2.6821,.2364;3.0617,1.2623,-1.0784;3.8327,-1.4975,-.8715;.5171,-2.6757,-.0069;.7249,-3.7094,.4795;.1746,-.962,-.7783;-.3283,.9729,-1.4745;-1.4195,3.3102,-1.7709;3.1518,1.2421,-2.1759;4.0356,1.5126,-.634;2.329,2.0365,-.8057;3.906,-1.6125,-1.9613;3.6027,-2.4814,-.4403;4.792,-1.1349,-.4747;-1.9378,3.3724,-2.7426;-.7105,4.1425,-1.6818;-2.163,3.3743,-.962;-2.9278,.1774,-2.2837;-4.306,-.2214,-1.2079;-3.6008,-1.4819,-2.2742;-2.6506,-3.4648,-.4997;-3.9796,-2.6232,.3687;-2.4199,-2.9458,1.1964;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.207446"
                              y3="0.43189"
                              z3="1.839001"/>
                        <atom elementType="C"
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                              y3="1.278445"
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                        <atom elementType="C"
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                              x3="-0.038514"
                              y3="1.71879"
                              z3="3.426955"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.196276"
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                        <atom elementType="C"
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                              x3="-1.165801"
                              y3="0.479265"
                              z3="1.653103"/>
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                              id="a6"
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                              y3="0.065916"
                              z3="1.193074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.078507"
                              y3="2.366013"
                              z3="4.307578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.144411"
                              y3="1.551283"
                              z3="3.41691"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.168825"
                              y3="1.621863"
                              z3="3.209781"/>
                        <atom elementType="C"
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                              x3="-2.333135"
                              y3="0.104637"
                              z3="0.981011"/>
                        <atom elementType="H"
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                              x3="-3.300334"
                              y3="0.368577"
                              z3="1.41721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.488282"
                              y3="-0.181387"
                              z3="1.345218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.544769"
                              y3="-1.216192"
                              z3="1.723293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.369666"
                              y3="0.359431"
                              z3="1.718391"/>
                        <atom elementType="P"
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                              x3="-2.189236"
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                              y3="-0.362853"
                              z3="-0.492572"/>
                        <atom elementType="C"
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                              x3="0.168217"
                              y3="-1.78836"
                              z3="-2.506634"/>
                        <atom elementType="O"
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                              x3="0.138105"
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                     <formula concise="C15H21N2O2P2Re">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.198089"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.632906"
                              y3="-1.466235"
                              z3="-2.253186"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.60333"
                              y3="-3.472552"
                              z3="-0.510236"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.978692"
                              y3="-2.648811"
                              z3="0.301238"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.448389"
                              y3="-2.945218"
                              z3="1.190579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2063,.4485,1.8376;1.2023,1.2885,2.9355;-.0464,1.7097,3.4415;-1.2015,1.2929,2.8425;-1.1672,.467,1.6655;.0765,.0691,1.1973;-.0892,2.3515,4.3263;2.1377,1.5714,3.4161;-2.1752,1.5892,3.2335;-2.3336,.0865,.9966;-3.3002,.3395,1.4392;2.494,-.1451,1.3377;2.5777,-1.1697,1.7381;3.3663,.4231,1.6914;-2.1881,-1.0738,-.3192;2.4591,-.3633,-.4968;.1651,-1.7729,-2.5081;.1343,-2.2986,-3.5422;-.7732,2.0462,-1.6312;-3.3722,-.5873,-1.6419;-2.8822,-2.6914,.2125;3.0969,1.2321,-1.1327;3.8221,-1.5322,-.834;.5206,-2.6637,-.0192;.7329,-3.7004,.4574;.1752,-.9454,-.7799;-.3335,.9926,-1.459;-1.4444,3.3212,-1.7546;3.2354,1.1589,-2.2225;4.0515,1.5043,-.659;2.3548,2.0187,-.9305;3.9311,-1.6471,-1.9211;3.5534,-2.5112,-.4137;4.7759,-1.1932,-.4033;-1.9751,3.3758,-2.7198;-.7419,4.1605,-1.6758;-2.1796,3.3797,-.9385;-2.9129,.1711,-2.296;-4.2895,-.1696,-1.1981;-3.6329,-1.4662,-2.2532;-2.6033,-3.4726,-.5102;-3.9787,-2.6488,.3012;-2.4484,-2.9452,1.1906;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.206173"
                              y3="0.455034"
                              z3="1.836545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.200489"
                              y3="1.292381"
                              z3="2.936337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.04899"
                              y3="1.706611"
                              z3="3.446004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2033"
                              y3="1.286232"
                              z3="2.84808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.167239"
                              y3="0.463576"
                              z3="1.669041"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.077174"
                              y3="0.071737"
                              z3="1.197542"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.092935"
                              y3="2.34578"
                              z3="4.332726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.135614"
                              y3="1.578051"
                              z3="3.416017"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.177759"
                              y3="1.576944"
                              z3="3.241601"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.333714"
                              y3="0.080002"
                              z3="1.00184"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.299935"
                              y3="0.330483"
                              z3="1.445999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.496047"
                              y3="-0.132196"
                              z3="1.334717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.589094"
                              y3="-1.153422"
                              z3="1.742307"/>
                        <atom elementType="H"
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                              x3="3.365151"
                              y3="0.444835"
                              z3="1.682354"/>
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                              x3="-2.187783"
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                              z3="-0.319447"/>
                        <atom elementType="P"
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                              x3="2.460223"
                              y3="-0.362597"
                              z3="-0.498427"/>
                        <atom elementType="C"
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                              x3="0.165896"
                              y3="-1.770559"
                              z3="-2.507898"/>
                        <atom elementType="O"
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                              x3="0.13587"
                              y3="-2.297218"
                              z3="-3.541625"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.776532"
                              y3="2.048703"
                              z3="-1.631009"/>
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                              id="a20"
                              x3="-3.372246"
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                              id="a21"
                              x3="-2.881486"
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                              z3="0.204587"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.104585"
                              y3="1.225275"
                              z3="-1.147014"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.819444"
                              y3="-1.538974"
                              z3="-0.824722"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.519432"
                              y3="-2.660272"
                              z3="-0.019396"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.730162"
                              y3="-3.69756"
                              z3="0.456421"/>
                        <atom elementType="Re"
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                              x3="0.175108"
                              y3="-0.941591"
                              z3="-0.780256"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.334512"
                              y3="0.996172"
                              z3="-1.457479"/>
                        <atom elementType="C"
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                              x3="-1.448649"
                              y3="3.323421"
                              z3="-1.750626"/>
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                              x3="3.254848"
                              y3="1.138342"
                              z3="-2.23407"/>
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                              id="a30"
                              x3="4.053978"
                              y3="1.504261"
                              z3="-0.666789"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.359782"
                              y3="2.013732"
                              z3="-0.962793"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-1.653952"
                              z3="-1.910868"/>
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                              id="a33"
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                              y3="-2.516757"
                              z3="-0.40734"/>
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                              id="a34"
                              x3="4.771358"
                              y3="-1.205192"
                              z3="-0.385544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.988833"
                              y3="3.376228"
                              z3="-2.710791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.745589"
                              y3="4.162968"
                              z3="-1.680624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.175794"
                              y3="3.382639"
                              z3="-0.927857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.909187"
                              y3="0.170699"
                              z3="-2.297968"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.285332"
                              y3="-0.155701"
                              z3="-1.194689"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.641516"
                              y3="-1.46057"
                              z3="-2.248159"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.592487"
                              y3="-3.474329"
                              z3="-0.515441"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.979036"
                              y3="-2.655776"
                              z3="0.281999"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.457002"
                              y3="-2.947425"
                              z3="1.186823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2062,.455,1.8365;1.2005,1.2924,2.9363;-.049,1.7066,3.446;-1.2033,1.2862,2.8481;-1.1672,.4636,1.669;.0772,.0717,1.1975;-.0929,2.3458,4.3327;2.1356,1.5781,3.416;-2.1778,1.5769,3.2416;-2.3337,.08,1.0018;-3.2999,.3305,1.446;2.496,-.1322,1.3347;2.5891,-1.1534,1.7423;3.3652,.4448,1.6824;-2.1878,-1.0738,-.3194;2.4602,-.3626,-.4984;.1659,-1.7706,-2.5079;.1359,-2.2972,-3.5416;-.7765,2.0487,-1.631;-3.3722,-.5818,-1.6401;-2.8815,-2.6945,.2046;3.1046,1.2253,-1.147;3.8194,-1.539,-.8247;.5194,-2.6603,-.0194;.7302,-3.6976,.4564;.1751,-.9416,-.7803;-.3345,.9962,-1.4575;-1.4486,3.3234,-1.7506;3.2548,1.1383,-2.2341;4.054,1.5043,-.6668;2.3598,2.0137,-.9628;3.9377,-1.654,-1.9109;3.5417,-2.5168,-.4073;4.7714,-1.2052,-.3855;-1.9888,3.3762,-2.7108;-.7456,4.163,-1.6806;-2.1758,3.3826,-.9279;-2.9092,.1707,-2.298;-4.2853,-.1557,-1.1947;-3.6415,-1.4606,-2.2482;-2.5925,-3.4743,-.5154;-3.979,-2.6558,.282;-2.457,-2.9474,1.1868;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.459904"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a4"
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                        <atom elementType="C"
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                              x3="-1.167787"
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                        <atom elementType="N"
                              id="a6"
                              x3="0.077071"
                              y3="0.072258"
                              z3="1.200765"/>
                        <atom elementType="H"
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                              x3="-0.095984"
                              y3="2.336245"
                              z3="4.344192"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.581868"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.17951"
                              y3="1.561499"
                              z3="3.254701"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.334227"
                              y3="0.069645"
                              z3="1.01242"/>
                        <atom elementType="H"
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                              x3="-3.300312"
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                              z3="1.459502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.497675"
                              y3="-0.119302"
                              z3="1.332519"/>
                        <atom elementType="H"
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                              x3="2.600872"
                              y3="-1.136945"
                              z3="1.746681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.363376"
                              y3="0.467187"
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                        <atom elementType="P"
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                              x3="-2.188426"
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                              y3="-0.361241"
                              z3="-0.499314"/>
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                              y3="-1.764446"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
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                        <bond atomRefs2="a21 a41" order="S"/>
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                        <bond atomRefs2="a22 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
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                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.684213"
                              y3="-1.420466"
                              z3="-2.217689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.552273"
                              y3="-3.481409"
                              z3="-0.551236"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.979312"
                              y3="-2.693738"
                              z3="0.204439"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.48788"
                              y3="-2.976327"
                              z3="1.1607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2051,.478,1.8399;1.1937,1.3014,2.9502;-.058,1.6829,3.4789;-1.2089,1.2462,2.887;-1.1681,.4368,1.6986;.0783,.0763,1.2081;-.1056,2.3107,4.3739;2.128,1.6002,3.424;-2.1849,1.5121,3.2931;-2.3347,.0371,1.0429;-3.2997,.2723,1.4973;2.5041,-.0775,1.3252;2.6386,-1.0833,1.7601;3.3586,.5375,1.6435;-2.1896,-1.0772,-.3104;2.4594,-.3567,-.5013;.1602,-1.7543,-2.5035;.13,-2.2806,-3.5373;-.7751,2.0618,-1.6425;-3.3799,-.5503,-1.6138;-2.8789,-2.7157,.1674;3.1203,1.2034,-1.2011;3.8077,-1.5561,-.7884;.5141,-2.6493,-.0214;.7219,-3.6903,.4467;.1715,-.9267,-.7754;-.3369,1.0108,-1.4501;-1.4414,3.337,-1.7838;3.31,1.0639,-2.276;4.0512,1.5133,-.7029;2.3646,1.9944,-1.0827;3.9586,-1.6715,-1.8707;3.5017,-2.5303,-.3817;4.7511,-1.2376,-.3194;-1.9856,3.3731,-2.7423;-.7329,4.1744,-1.7337;-2.1651,3.4159,-.9609;-2.9062,.1878,-2.2797;-4.2736,-.0979,-1.1538;-3.6842,-1.4205,-2.2177;-2.5523,-3.4814,-.5512;-3.9793,-2.6937,.2044;-2.4879,-2.9763,1.1607;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.204325"
                              y3="0.484146"
                              z3="1.842269"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.191565"
                              y3="1.303342"
                              z3="2.955802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.060666"
                              y3="1.6743"
                              z3="3.490586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.210697"
                              y3="1.231791"
                              z3="2.900951"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.168741"
                              y3="0.42674"
                              z3="1.709587"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.078087"
                              y3="0.076676"
                              z3="1.212808"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.10918"
                              y3="2.298895"
                              z3="4.38789"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.125688"
                              y3="1.606738"
                              z3="3.427327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.187092"
                              y3="1.489838"
                              z3="3.311137"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.335343"
                              y3="0.021561"
                              z3="1.05788"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.300138"
                              y3="0.251161"
                              z3="1.516069"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.505564"
                              y3="-0.062097"
                              z3="1.32302"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.650867"
                              y3="-1.063545"
                              z3="1.764044"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.356175"
                              y3="0.562421"
                              z3="1.632704"/>
                        <atom elementType="P"
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                              x3="-2.190964"
                              y3="-1.079385"
                              z3="-0.305752"/>
                        <atom elementType="P"
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                              x3="2.457394"
                              y3="-0.353901"
                              z3="-0.501221"/>
                        <atom elementType="C"
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                              x3="0.157376"
                              y3="-1.749301"
                              z3="-2.501266"/>
                        <atom elementType="O"
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                              x3="0.127257"
                              y3="-2.276997"
                              z3="-3.534484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.77164"
                              y3="2.065956"
                              z3="-1.647395"/>
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                              id="a20"
                              x3="-3.383724"
                              y3="-0.540879"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.878389"
                              y3="-2.723329"
                              z3="0.156587"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.120281"
                              y3="1.199478"
                              z3="-1.214863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.803264"
                              y3="-1.558559"
                              z3="-0.779353"/>
                        <atom elementType="C"
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                              x3="0.51373"
                              y3="-2.646475"
                              z3="-0.021779"/>
                        <atom elementType="O"
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                              x3="0.723482"
                              y3="-3.689266"
                              z3="0.44099"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.169531"
                              y3="-0.922733"
                              z3="-0.772699"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.337738"
                              y3="1.014608"
                              z3="-1.447171"/>
                        <atom elementType="C"
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                              x3="-1.431402"
                              y3="3.342865"
                              z3="-1.8027"/>
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                              id="a29"
                              x3="3.317154"
                              y3="1.047171"
                              z3="-2.286594"/>
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                              id="a30"
                              x3="4.047586"
                              y3="1.517689"
                              z3="-0.714968"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.361994"
                              y3="1.990154"
                              z3="-1.111042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.960132"
                              y3="-1.675844"
                              z3="-1.860874"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.491985"
                              y3="-2.531403"
                              z3="-0.372836"/>
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                              id="a34"
                              x3="4.74506"
                              y3="-1.241985"
                              z3="-0.305678"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.970143"
                              y3="3.3733"
                              z3="-2.764314"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.719075"
                              y3="4.176976"
                              z3="-1.755477"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.159614"
                              y3="3.432527"
                              z3="-0.985021"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.908073"
                              y3="0.195938"
                              z3="-2.268286"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.27236"
                              y3="-0.083933"
                              z3="-1.137394"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.696525"
                              y3="-1.406943"
                              z3="-2.207681"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.543072"
                              y3="-3.483212"
                              z3="-0.564276"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.979152"
                              y3="-2.705633"
                              z3="0.18473"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.494767"
                              y3="-2.988848"
                              z3="1.151273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2043,.4841,1.8423;1.1916,1.3033,2.9558;-.0607,1.6743,3.4906;-1.2107,1.2318,2.901;-1.1687,.4267,1.7096;.0781,.0767,1.2128;-.1092,2.2989,4.3879;2.1257,1.6067,3.4273;-2.1871,1.4898,3.3111;-2.3353,.0216,1.0579;-3.3001,.2512,1.5161;2.5056,-.0621,1.323;2.6509,-1.0635,1.764;3.3562,.5624,1.6327;-2.191,-1.0794,-.3058;2.4574,-.3539,-.5012;.1574,-1.7493,-2.5013;.1273,-2.277,-3.5345;-.7716,2.066,-1.6474;-3.3837,-.5409,-1.6025;-2.8784,-2.7233,.1566;3.1203,1.1995,-1.2149;3.8033,-1.5586,-.7794;.5137,-2.6465,-.0218;.7235,-3.6893,.441;.1695,-.9227,-.7727;-.3377,1.0146,-1.4472;-1.4314,3.3429,-1.8027;3.3172,1.0472,-2.2866;4.0476,1.5177,-.715;2.362,1.9902,-1.111;3.9601,-1.6758,-1.8609;3.492,-2.5314,-.3728;4.7451,-1.242,-.3057;-1.9701,3.3733,-2.7643;-.7191,4.177,-1.7555;-2.1596,3.4325,-.985;-2.9081,.1959,-2.2683;-4.2724,-.0839,-1.1374;-3.6965,-1.4069,-2.2077;-2.5431,-3.4832,-.5643;-3.9792,-2.7056,.1847;-2.4948,-2.9888,1.1513;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="-0.063117"
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                        <atom elementType="C"
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                              x3="-1.211912"
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                        <atom elementType="C"
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                              x3="-1.168642"
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                        <atom elementType="N"
                              id="a6"
                              x3="0.078617"
                              y3="0.077957"
                              z3="1.215491"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.112786"
                              y3="2.289949"
                              z3="4.398126"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.123287"
                              y3="1.614792"
                              z3="3.4284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.188638"
                              y3="1.470957"
                              z3="3.325222"/>
                        <atom elementType="C"
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                              x3="-2.335172"
                              y3="0.008373"
                              z3="1.069261"/>
                        <atom elementType="H"
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                              x3="-3.299535"
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                              z3="1.529935"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.508199"
                              y3="-0.046254"
                              z3="1.32079"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.665023"
                              y3="-1.042751"
                              z3="1.769715"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.354276"
                              y3="0.588677"
                              z3="1.62202"/>
                        <atom elementType="P"
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                              y3="-1.080359"
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                              y3="-0.352373"
                              z3="-0.500987"/>
                        <atom elementType="C"
                              id="a17"
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                              y3="-1.74724"
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.743681"
                              y3="-1.34726"
                              z3="-2.174412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.507474"
                              y3="-3.486924"
                              z3="-0.62116"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.980182"
                              y3="-2.746201"
                              z3="0.092194"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.529278"
                              y3="-3.03402"
                              z3="1.105757"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.201,.5116,1.8473;1.182,1.3152,2.9722;-.0718,1.6429,3.5308;-1.2172,1.1764,2.9505;-1.1702,.3884,1.7476;.0779,.0798,1.2272;-.1245,2.254,4.4373;2.1144,1.6379,3.4349;-2.1947,1.4016,3.3771;-2.3359,-.0388,1.1103;-3.2993,.1716,1.5806;2.5122,.0038,1.3127;2.7043,-.977,1.7821;3.3437,.6694,1.5874;-2.1947,-1.0859,-.294;2.452,-.3451,-.5006;.1547,-1.7382,-2.4917;.1293,-2.2681,-3.524;-.7605,2.0766,-1.6663;-3.3937,-.4982,-1.5655;-2.8789,-2.7491,.1046;3.1221,1.1758,-1.2754;3.79,-1.5675,-.7377;.5067,-2.6361,-.0142;.7153,-3.68,.4458;.1642,-.9105,-.7636;-.3379,1.0256,-1.441;-1.4026,3.3577,-1.8542;3.3038,.9821,-2.3424;4.0592,1.5041,-.8002;2.371,1.976,-1.1917;3.9585,-1.7084,-1.815;3.4673,-2.5295,-.314;4.7294,-1.2467,-.2614;-1.9416,3.3699,-2.816;-.6782,4.1827,-1.8291;-2.1294,3.4798,-1.0404;-2.9078,.2304,-2.2327;-4.2597,-.0195,-1.0798;-3.7437,-1.3473,-2.1744;-2.5075,-3.4869,-.6212;-3.9802,-2.7462,.0922;-2.5293,-3.034,1.1058;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.199549"
                              y3="0.517008"
                              z3="1.848938"/>
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                              id="a2"
                              x3="1.179309"
                              y3="1.31608"
                              z3="2.977207"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.074435"
                              y3="1.633851"
                              z3="3.541338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.218719"
                              y3="1.162891"
                              z3="2.962632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.170785"
                              y3="0.379365"
                              z3="1.756697"/>
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                              x3="0.077358"
                              y3="0.080229"
                              z3="1.230867"/>
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                              x3="-0.127899"
                              y3="2.241021"
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                              id="a8"
                              x3="2.111266"
                              y3="1.64243"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.196151"
                              y3="1.380627"
                              z3="3.39297"/>
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                              x3="-2.336275"
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                              z3="1.595112"/>
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                              y3="0.019198"
                              z3="1.310436"/>
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                              x3="3.787205"
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                              y3="-3.677453"
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                              y3="1.495288"
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                              y3="1.974987"
                              z3="-1.200502"/>
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                              z3="-1.805001"/>
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                              z3="-2.83138"/>
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                              id="a36"
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                              y3="4.183962"
                              z3="-1.849867"/>
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                              y3="3.491123"
                              z3="-1.056546"/>
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                              x3="-2.909254"
                              y3="0.2374"
                              z3="-2.225044"/>
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                              id="a39"
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                              y3="-0.004124"
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                              y3="-1.333913"
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                              y3="-3.487681"
                              z3="-0.632347"/>
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                              id="a42"
                              x3="-3.979961"
                              y3="-2.754907"
                              z3="0.070397"/>
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                              id="a43"
                              x3="-2.537753"
                              y3="-3.043191"
                              z3="1.096128"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
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                              id="a40"
                              x3="-3.807019"
                              y3="-1.284923"
                              z3="-2.124108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.461508"
                              y3="-3.491206"
                              z3="-0.66949"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.977043"
                              y3="-2.790066"
                              z3="-0.010797"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.570255"
                              y3="-3.075496"
                              z3="1.062993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1923,.5369,1.8558;1.1679,1.3155,2.9987;-.085,1.5919,3.5855;-1.2252,1.1039,3.0123;-1.1743,.3421,1.7925;.0737,.0817,1.2451;-.1407,2.1816,4.5062;2.0981,1.6566,3.4532;-2.2021,1.2907,3.4582;-2.3385,-.1056,1.1676;-3.3,.0804,1.6523;2.5144,.0811,1.2996;2.7678,-.8715,1.7983;3.3167,.7968,1.5337;-2.202,-1.0924,-.2792;2.4428,-.3325,-.4995;.1575,-1.7205,-2.4815;.1467,-2.25,-3.5144;-.7428,2.0902,-1.7001;-3.4104,-.4537,-1.5194;-2.8777,-2.7749,.0529;3.1186,1.1495,-1.3392;3.7743,-1.5689,-.6939;.498,-2.6211,-.0049;.7076,-3.6659,.4515;.1546,-.8941,-.7528;-.3386,1.0398,-1.4403;-1.3562,3.3776,-1.9342;3.2396,.9267,-2.4085;4.0882,1.4599,-.9195;2.3954,1.973,-1.2356;3.9344,-1.7565,-1.7653;3.4517,-2.5107,-.2271;4.7184,-1.2302,-.2394;-1.895,3.3665,-2.8962;-.613,4.1865,-1.9387;-2.0805,3.5476,-1.1275;-2.9151,.2599,-2.1957;-4.2456,.0538,-1.0093;-3.807,-1.2849,-2.1241;-2.4615,-3.4912,-.6695;-3.977,-2.7901,-.0108;-2.5703,-3.0755,1.063;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.190076"
                              y3="0.541189"
                              z3="1.857821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.164811"
                              y3="1.314476"
                              z3="3.004484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.08777"
                              y3="1.580728"
                              z3="3.596669"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22708"
                              y3="1.088845"
                              z3="3.024584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.175573"
                              y3="0.332591"
                              z3="1.801324"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.072251"
                              y3="0.081522"
                              z3="1.248807"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.143885"
                              y3="2.165978"
                              z3="4.52026"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.094513"
                              y3="1.659088"
                              z3="3.457535"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.203826"
                              y3="1.268114"
                              z3="3.473982"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.339355"
                              y3="-0.118653"
                              z3="1.178419"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.300412"
                              y3="0.06272"
                              z3="1.665716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.514139"
                              y3="0.096536"
                              z3="1.296703"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.780166"
                              y3="-0.849824"
                              z3="1.800647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.309909"
                              y3="0.822273"
                              z3="1.522525"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.2037"
                              y3="-1.094267"
                              z3="-0.275769"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.440271"
                              y3="-0.329496"
                              z3="-0.499548"/>
                        <atom elementType="C"
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                              x3="0.157128"
                              y3="-1.715904"
                              z3="-2.479928"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.149245"
                              y3="-2.244405"
                              z3="-3.513408"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.738886"
                              y3="2.093647"
                              z3="-1.706284"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.413741"
                              y3="-0.446505"
                              z3="-1.510452"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.877046"
                              y3="-2.78009"
                              z3="0.045075"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.117077"
                              y3="1.144524"
                              z3="-1.351866"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.770599"
                              y3="-1.568251"
                              z3="-0.685372"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.496519"
                              y3="-2.618418"
                              z3="-0.004441"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.706615"
                              y3="-3.663629"
                              z3="0.450692"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.152238"
                              y3="-0.890822"
                              z3="-0.750756"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.339146"
                              y3="1.043068"
                              z3="-1.439824"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.344535"
                              y3="3.382587"
                              z3="-1.950943"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.225673"
                              y3="0.916517"
                              z3="-2.421262"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.092715"
                              y3="1.45056"
                              z3="-0.943219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.400016"
                              y3="1.972753"
                              z3="-1.244414"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.929106"
                              y3="-1.765049"
                              z3="-1.755307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.447939"
                              y3="-2.505868"
                              z3="-0.210205"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.715471"
                              y3="-1.226264"
                              z3="-0.234993"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.882393"
                              y3="3.367324"
                              z3="-2.913236"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.596577"
                              y3="4.187124"
                              z3="-1.960825"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.06889"
                              y3="3.563922"
                              z3="-1.146807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.916057"
                              y3="0.26326"
                              z3="-2.189078"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.242492"
                              y3="0.067162"
                              z3="-0.996351"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.819964"
                              y3="-1.274404"
                              z3="-2.113751"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.451551"
                              y3="-3.492945"
                              z3="-0.675473"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.975618"
                              y3="-2.799365"
                              z3="-0.028901"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.57798"
                              y3="-3.082348"
                              z3="1.057172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1901,.5412,1.8578;1.1648,1.3145,3.0045;-.0878,1.5807,3.5967;-1.2271,1.0888,3.0246;-1.1756,.3326,1.8013;.0723,.0815,1.2488;-.1439,2.166,4.5203;2.0945,1.6591,3.4575;-2.2038,1.2681,3.474;-2.3394,-.1187,1.1784;-3.3004,.0627,1.6657;2.5141,.0965,1.2967;2.7802,-.8498,1.8006;3.3099,.8223,1.5225;-2.2037,-1.0943,-.2758;2.4403,-.3295,-.4995;.1571,-1.7159,-2.4799;.1492,-2.2444,-3.5134;-.7389,2.0936,-1.7063;-3.4137,-.4465,-1.5105;-2.877,-2.7801,.0451;3.1171,1.1445,-1.3519;3.7706,-1.5683,-.6854;.4965,-2.6184,-.0044;.7066,-3.6636,.4507;.1522,-.8908,-.7508;-.3391,1.0431,-1.4398;-1.3445,3.3826,-1.9509;3.2257,.9165,-2.4213;4.0927,1.4506,-.9432;2.4,1.9728,-1.2444;3.9291,-1.765,-1.7553;3.4479,-2.5059,-.2102;4.7155,-1.2263,-.235;-1.8824,3.3673,-2.9132;-.5966,4.1871,-1.9608;-2.0689,3.5639,-1.1468;-2.9161,.2633,-2.1891;-4.2425,.0672,-.9964;-3.82,-1.2744,-2.1138;-2.4516,-3.4929,-.6755;-3.9756,-2.7994,-.0289;-2.578,-3.0823,1.0572;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.188469"
                              y3="0.545301"
                              z3="1.859222"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.162337"
                              y3="1.312964"
                              z3="3.009714"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.089799"
                              y3="1.570066"
                              z3="3.606721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228138"
                              y3="1.075524"
                              z3="3.035188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.176193"
                              y3="0.325041"
                              z3="1.808352"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.07148"
                              y3="0.08255"
                              z3="1.251263"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.146234"
                              y3="2.150546"
                              z3="4.533333"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.091539"
                              y3="1.660126"
                              z3="3.461854"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.204532"
                              y3="1.247882"
                              z3="3.487963"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.339735"
                              y3="-0.128981"
                              z3="1.186977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.300322"
                              y3="0.047085"
                              z3="1.677316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.514546"
                              y3="0.110817"
                              z3="1.294135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.792723"
                              y3="-0.829375"
                              z3="1.803183"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.303839"
                              y3="0.84606"
                              z3="1.512337"/>
                        <atom elementType="P"
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                              x3="-2.205131"
                              y3="-1.094617"
                              z3="-0.27402"/>
                        <atom elementType="P"
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                              x3="2.438554"
                              y3="-0.326985"
                              z3="-0.499207"/>
                        <atom elementType="C"
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                              x3="0.160476"
                              y3="-1.712614"
                              z3="-2.478586"/>
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                     </property>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.872758"
                              y3="-1.239478"
                              z3="-2.069387"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.41298"
                              y3="-3.499376"
                              z3="-0.691755"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.968629"
                              y3="-2.830817"
                              z3="-0.098993"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.609811"
                              y3="-3.103025"
                              z3="1.037475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1817,.5561,1.8651;1.1536,1.3062,3.0276;-.097,1.5356,3.6387;-1.2328,1.0331,3.0685;-1.1798,.2995,1.8314;.067,.0831,1.2606;-.1542,2.102,4.5741;2.0813,1.6614,3.4769;-2.2082,1.1852,3.5307;-2.3421,-.1636,1.2148;-3.301,-.0023,1.7135;2.5131,.1548,1.2859;2.8293,-.7654,1.8091;3.2814,.9188,1.4802;-2.2107,-1.0991,-.2655;2.4306,-.3174,-.4988;.1628,-1.6984,-2.4751;.1716,-2.2236,-3.5103;-.7265,2.1056,-1.7329;-3.4289,-.422,-1.4786;-2.8742,-2.797,.0168;3.1137,1.1268,-1.3948;3.7548,-1.5664,-.6558;.489,-2.6055,-.0002;.7008,-3.6515,.4517;.1432,-.8772,-.7445;-.3416,1.0558,-1.4422;-1.3037,3.4003,-2.0131;3.1725,.8831,-2.4643;4.113,1.4101,-1.0291;2.4246,1.9757,-1.2695;3.8982,-1.8041,-1.7194;3.4356,-2.4843,-.1415;4.7065,-1.2108,-.2312;-1.8465,3.3687,-2.9721;-.537,4.1863,-2.0504;-2.02,3.6255,-1.2129;-2.9255,.2696,-2.1719;-4.2305,.118,-.949;-3.8728,-1.2395,-2.0694;-2.413,-3.4994,-.6918;-3.9686,-2.8308,-.099;-2.6098,-3.103,1.0375;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.180858"
                              y3="0.56084"
                              z3="1.865026"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.151802"
                              y3="1.306004"
                              z3="3.030766"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.098372"
                              y3="1.527492"
                              z3="3.645484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.23329"
                              y3="1.022938"
                              z3="3.075214"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.17963"
                              y3="0.294428"
                              z3="1.835203"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.067045"
                              y3="0.085184"
                              z3="1.261269"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.155965"
                              y3="2.089696"
                              z3="4.583371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.078945"
                              y3="1.663586"
                              z3="3.479525"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.208454"
                              y3="1.169144"
                              z3="3.539935"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.341555"
                              y3="-0.170665"
                              z3="1.219333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.299977"
                              y3="-0.013861"
                              z3="1.720391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.514064"
                              y3="0.169309"
                              z3="1.282446"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.842321"
                              y3="-0.743356"
                              z3="1.811463"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.275211"
                              y3="0.942613"
                              z3="1.468339"/>
                        <atom elementType="P"
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                              x3="-2.211243"
                              y3="-1.098456"
                              z3="-0.266077"/>
                        <atom elementType="P"
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                              x3="2.43028"
                              y3="-0.316332"
                              z3="-0.498695"/>
                        <atom elementType="C"
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                              x3="0.16821"
                              y3="-1.696887"
                              z3="-2.474148"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.182905"
                              y3="-2.222489"
                              z3="-3.509177"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.72703"
                              y3="2.107555"
                              z3="-1.735225"/>
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                              id="a20"
                              x3="-3.429668"
                              y3="-0.414567"
                              z3="-1.475893"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.874129"
                              y3="-2.798359"
                              z3="0.008306"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.116855"
                              y3="1.118908"
                              z3="-1.406066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.75185"
                              y3="-1.56899"
                              z3="-0.646935"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.485859"
                              y3="-2.60255"
                              z3="0.002776"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.695847"
                              y3="-3.647975"
                              z3="0.456805"/>
                        <atom elementType="Re"
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                              x3="0.14278"
                              y3="-0.874694"
                              z3="-0.743986"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.340283"
                              y3="1.058623"
                              z3="-1.443422"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.305421"
                              y3="3.401558"
                              z3="-2.015906"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.163388"
                              y3="0.871036"
                              z3="-2.475194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.12177"
                              y3="1.39497"
                              z3="-1.050725"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.43613"
                              y3="1.974085"
                              z3="-1.277614"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.891303"
                              y3="-1.817771"
                              z3="-1.708377"/>
                        <atom elementType="H"
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                              x3="3.432894"
                              y3="-2.480788"
                              z3="-0.122351"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.705583"
                              y3="-1.210562"
                              z3="-0.229276"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.853491"
                              y3="3.367681"
                              z3="-2.971723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.538304"
                              y3="4.187041"
                              z3="-2.059499"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.017045"
                              y3="3.629657"
                              z3="-1.212495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.923839"
                              y3="0.270624"
                              z3="-2.173847"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.223819"
                              y3="0.133866"
                              z3="-0.943843"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.883669"
                              y3="-1.229718"
                              z3="-2.062208"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.404637"
                              y3="-3.499345"
                              z3="-0.696275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.967322"
                              y3="-2.834931"
                              z3="-0.117875"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.618756"
                              y3="-3.104541"
                              z3="1.031182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1809,.5608,1.865;1.1518,1.306,3.0308;-.0984,1.5275,3.6455;-1.2333,1.0229,3.0752;-1.1796,.2944,1.8352;.067,.0852,1.2613;-.156,2.0897,4.5834;2.0789,1.6636,3.4795;-2.2085,1.1691,3.5399;-2.3416,-.1707,1.2193;-3.3,-.0139,1.7204;2.5141,.1693,1.2824;2.8423,-.7434,1.8115;3.2752,.9426,1.4683;-2.2112,-1.0985,-.2661;2.4303,-.3163,-.4987;.1682,-1.6969,-2.4741;.1829,-2.2225,-3.5092;-.727,2.1076,-1.7352;-3.4297,-.4146,-1.4759;-2.8741,-2.7984,.0083;3.1169,1.1189,-1.4061;3.7519,-1.569,-.6469;.4859,-2.6025,.0028;.6958,-3.648,.4568;.1428,-.8747,-.744;-.3403,1.0586,-1.4434;-1.3054,3.4016,-2.0159;3.1634,.871,-2.4752;4.1218,1.395,-1.0507;2.4361,1.9741,-1.2776;3.8913,-1.8178,-1.7084;3.4329,-2.4808,-.1224;4.7056,-1.2106,-.2293;-1.8535,3.3677,-2.9717;-.5383,4.187,-2.0595;-2.017,3.6297,-1.2125;-2.9238,.2706,-2.1738;-4.2238,.1339,-.9438;-3.8837,-1.2297,-2.0622;-2.4046,-3.4993,-.6963;-3.9673,-2.8349,-.1179;-2.6188,-3.1045,1.0312;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.563603"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-0.100849"
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                        <atom elementType="C"
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                              x3="-1.235005"
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                        <atom elementType="C"
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                              x3="-1.181359"
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                        <atom elementType="N"
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                              x3="0.06464"
                              y3="0.085068"
                              z3="1.265174"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.158395"
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                              z3="4.599291"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.075217"
                              y3="1.661445"
                              z3="3.486458"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.209599"
                              y3="1.146182"
                              z3="3.555922"/>
                        <atom elementType="C"
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                              y3="-0.184252"
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                              x3="-3.300327"
                              y3="-0.033161"
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                        <atom elementType="C"
                              id="a12"
                              x3="2.512362"
                              y3="0.184292"
                              z3="1.279801"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.853945"
                              y3="-0.721321"
                              z3="1.8124"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.265697"
                              y3="0.967089"
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                              x3="-2.214065"
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                              z3="-0.498456"/>
                        <atom elementType="C"
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                              x3="0.167118"
                              y3="-1.690512"
                              z3="-2.472935"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
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                              id="a40"
                              x3="-3.917931"
                              y3="-1.246956"
                              z3="-2.030941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.357371"
                              y3="-3.523006"
                              z3="-0.719918"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.938816"
                              y3="-2.899641"
                              z3="-0.129429"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.577723"
                              y3="-3.143302"
                              z3="1.008673"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1701,.5764,1.8626;1.1365,1.3163,3.0299;-.1158,1.527,3.6437;-1.248,1.0153,3.0757;-1.1923,.284,1.8403;.0572,.0931,1.2622;-.1774,2.0877,4.5802;2.0604,1.6807,3.4794;-2.2241,1.1539,3.5425;-2.3514,-.2051,1.2371;-3.3106,-.0621,1.7438;2.5075,.1982,1.2767;2.8596,-.7031,1.8167;3.2575,.9888,1.4495;-2.2161,-1.1173,-.2566;2.4163,-.3022,-.5018;.1413,-1.6864,-2.4692;.1387,-2.2112,-3.5051;-.6957,2.1305,-1.7253;-3.4556,-.437,-1.4467;-2.8437,-2.8367,-.0056;3.1244,1.1241,-1.4087;3.7161,-1.5739,-.6657;.4819,-2.5927,.0223;.6927,-3.6289,.4936;.1305,-.871,-.7346;-.3391,1.0646,-1.4155;-1.2319,3.4332,-2.0381;3.1419,.8946,-2.4777;4.1442,1.3648,-1.0746;2.4742,1.9954,-1.251;3.8327,-1.8225,-1.7282;3.3834,-2.4805,-.139;4.6851,-1.2353,-.2647;-1.7462,3.4025,-3.012;-.4342,4.1958,-2.0551;-1.9698,3.6982,-1.2632;-2.9697,.2501,-2.1485;-4.2387,.1031,-.8978;-3.9179,-1.247,-2.0309;-2.3574,-3.523,-.7199;-3.9388,-2.8996,-.1294;-2.5777,-3.1433,1.0087;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.173526"
                              y3="0.578205"
                              z3="1.868303"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.140774"
                              y3="1.317596"
                              z3="3.035248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.112463"
                              y3="1.514292"
                              z3="3.658167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.244745"
                              y3="0.99497"
                              z3="3.095865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.190005"
                              y3="0.275908"
                              z3="1.852212"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.059696"
                              y3="0.089645"
                              z3="1.271274"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.173583"
                              y3="2.070616"
                              z3="4.597053"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.065981"
                              y3="1.68941"
                              z3="3.478272"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.220909"
                              y3="1.12157"
                              z3="3.570667"/>
                        <atom elementType="C"
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                              x3="-2.347918"
                              y3="-0.202119"
                              z3="1.244102"/>
                        <atom elementType="H"
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                              x3="-3.307322"
                              y3="-0.062801"
                              z3="1.753895"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.510489"
                              y3="0.204725"
                              z3="1.278541"/>
                        <atom elementType="H"
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                              x3="2.864504"
                              y3="-0.692627"
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                        <atom elementType="H"
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                              x3="3.259637"
                              y3="0.995181"
                              z3="1.445388"/>
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                              z3="-0.245875"/>
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                              y3="-0.302293"
                              z3="-0.497643"/>
                        <atom elementType="C"
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                              y3="-1.667373"
                              z3="-2.469663"/>
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                              x3="0.149801"
                              y3="-2.167654"
                              z3="-3.517174"/>
                        <atom elementType="C"
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                              x3="-0.721916"
                              y3="2.118321"
                              z3="-1.760473"/>
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                              x3="-3.432798"
                              y3="-0.426001"
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                              x3="-2.876263"
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                              z3="0.004524"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.129599"
                              y3="1.121954"
                              z3="-1.405427"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.716783"
                              y3="-1.575426"
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                              x3="0.508087"
                              y3="-2.600397"
                              z3="0.004027"/>
                        <atom elementType="O"
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                              x3="0.742663"
                              y3="-3.647079"
                              z3="0.440993"/>
                        <atom elementType="Re"
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                              x3="0.133452"
                              y3="-0.872232"
                              z3="-0.727113"/>
                        <atom elementType="N"
                              id="a27"
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                              y3="1.049148"
                              z3="-1.428916"/>
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                              x3="-1.25642"
                              y3="3.419301"
                              z3="-2.060387"/>
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                              x3="3.169953"
                              y3="0.888187"
                              z3="-2.474297"/>
                        <atom elementType="H"
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                              x3="4.141089"
                              y3="1.369261"
                              z3="-1.049938"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.467666"
                              y3="1.99101"
                              z3="-1.266131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.829629"
                              y3="-1.843204"
                              z3="-1.713504"/>
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                              y3="-2.474661"
                              z3="-0.106287"/>
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                              x3="4.684815"
                              y3="-1.225976"
                              z3="-0.260549"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.864689"
                              y3="3.368173"
                              z3="-2.973727"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.447519"
                              y3="4.16611"
                              z3="-2.188554"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.902136"
                              y3="3.720843"
                              z3="-1.220827"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.929258"
                              y3="0.257237"
                              z3="-2.149646"/>
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                              id="a39"
                              x3="-4.221867"
                              y3="0.121321"
                              z3="-0.924301"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.890415"
                              y3="-1.233805"
                              z3="-2.042795"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.380093"
                              y3="-3.511834"
                              z3="-0.711006"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.975796"
                              y3="-2.871315"
                              z3="-0.143333"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.631867"
                              y3="-3.128841"
                              z3="1.027399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1735,.5782,1.8683;1.1408,1.3176,3.0352;-.1125,1.5143,3.6582;-1.2447,.995,3.0959;-1.19,.2759,1.8522;.0597,.0896,1.2713;-.1736,2.0706,4.5971;2.066,1.6894,3.4783;-2.2209,1.1216,3.5707;-2.3479,-.2021,1.2441;-3.3073,-.0628,1.7539;2.5105,.2047,1.2785;2.8645,-.6926,1.8199;3.2596,.9952,1.4454;-2.2179,-1.1161,-.2459;2.4174,-.3023,-.4976;.1488,-1.6674,-2.4697;.1498,-2.1677,-3.5172;-.7219,2.1183,-1.7605;-3.4328,-.426,-1.4551;-2.8763,-2.8212,.0045;3.1296,1.122,-1.4054;3.7168,-1.5754,-.6532;.5081,-2.6004,.004;.7427,-3.6471,.441;.1335,-.8722,-.7271;-.3595,1.0491,-1.4289;-1.2564,3.4193,-2.0604;3.17,.8882,-2.4743;4.1411,1.3693,-1.0499;2.4677,1.991,-1.2661;3.8296,-1.8432,-1.7135;3.391,-2.4747,-.1063;4.6848,-1.226,-.2605;-1.8647,3.3682,-2.9737;-.4475,4.1661,-2.1886;-1.9021,3.7208,-1.2208;-2.9293,.2572,-2.1496;-4.2219,.1213,-.9243;-3.8904,-1.2338,-2.0428;-2.3801,-3.5118,-.711;-3.9758,-2.8713,-.1433;-2.6319,-3.1288,1.0274;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.574541"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              y3="0.090522"
                              z3="1.267653"/>
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                              x3="-0.173386"
                              y3="2.077554"
                              z3="4.590236"/>
                        <atom elementType="H"
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                              y3="1.680267"
                              z3="3.479313"/>
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                              x3="-2.222661"
                              y3="1.137541"
                              z3="3.560724"/>
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                              y3="-0.20609"
                              z3="1.245081"/>
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                        <atom elementType="C"
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                              x3="2.509632"
                              y3="0.195611"
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                        <atom elementType="H"
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                              z3="1.814034"/>
                        <atom elementType="H"
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                              x3="3.261192"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.918964"
                              y3="-1.233551"
                              z3="-2.022683"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.391878"
                              y3="-3.530567"
                              z3="-0.707358"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.964914"
                              y3="-2.883921"
                              z3="-0.136402"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.627026"
                              y3="-3.157625"
                              z3="1.027058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1705,.5798,1.8666;1.1363,1.3232,3.0309;-.1157,1.5266,3.6497;-1.2474,1.0037,3.0903;-1.1905,.2748,1.8547;.0578,.0937,1.2682;-.1778,2.0906,4.5831;2.0606,1.6958,3.4732;-2.2237,1.1336,3.5636;-2.3481,-.223,1.2576;-3.306,-.0847,1.7692;2.5079,.2009,1.2843;2.8718,-.6925,1.8261;3.2512,.9965,1.4525;-2.2182,-1.1331,-.2371;2.4125,-.298,-.4927;.1483,-1.6316,-2.4865;.154,-2.1021,-3.5472;-.7239,2.1061,-1.7373;-3.4434,-.43,-1.432;-2.8723,-2.8421,.0032;3.1337,1.1242,-1.3958;3.706,-1.577,-.6586;.5155,-2.6096,-.005;.7602,-3.654,.4336;.1307,-.8785,-.7253;-.3652,1.0527,-1.4183;-1.2404,3.4165,-2.0751;3.158,.8904,-2.4673;4.1533,1.3557,-1.0531;2.487,2.0014,-1.2448;3.8138,-1.8382,-1.7197;3.3777,-2.4775,-.1192;4.6776,-1.2369,-.2673;-1.7695,3.3816,-3.0394;-.4276,4.1531,-2.1371;-1.9523,3.7318,-1.2976;-2.9357,.2541,-2.1253;-4.2238,.1277,-.8855;-3.919,-1.2336,-2.0227;-2.3919,-3.5306,-.7074;-3.9649,-2.8839,-.1364;-2.627,-3.1576,1.0271;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.169591"
                              y3="0.579176"
                              z3="1.863703"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.134596"
                              y3="1.332902"
                              z3="3.021614"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.118103"
                              y3="1.547159"
                              z3="3.634584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.249948"
                              y3="1.022171"
                              z3="3.076882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.193351"
                              y3="0.280065"
                              z3="1.84884"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.056096"
                              y3="0.092172"
                              z3="1.266087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.180488"
                              y3="2.121891"
                              z3="4.561999"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.058748"
                              y3="1.7075"
                              z3="3.462849"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.225796"
                              y3="1.161084"
                              z3="3.545243"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.351259"
                              y3="-0.223624"
                              z3="1.256721"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.308995"
                              y3="-0.080985"
                              z3="1.766302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.508265"
                              y3="0.194882"
                              z3="1.285134"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.871945"
                              y3="-0.700427"
                              z3="1.82765"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.253544"
                              y3="0.991485"
                              z3="1.453837"/>
                        <atom elementType="P"
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                              x3="-2.21753"
                              y3="-1.141744"
                              z3="-0.235234"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.411862"
                              y3="-0.302937"
                              z3="-0.492823"/>
                        <atom elementType="C"
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                              x3="0.149336"
                              y3="-1.624914"
                              z3="-2.490433"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.156421"
                              y3="-2.073528"
                              z3="-3.56069"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.725594"
                              y3="2.105555"
                              z3="-1.712082"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.429403"
                              y3="-0.443401"
                              z3="-1.443182"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.879561"
                              y3="-2.845176"
                              z3="0.011677"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.125983"
                              y3="1.121181"
                              z3="-1.401467"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.710177"
                              y3="-1.578163"
                              z3="-0.659092"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.511742"
                              y3="-2.627581"
                              z3="-0.014576"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.750413"
                              y3="-3.677031"
                              z3="0.415953"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.131213"
                              y3="-0.890029"
                              z3="-0.721379"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.365942"
                              y3="1.047816"
                              z3="-1.400794"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.23887"
                              y3="3.418469"
                              z3="-2.040619"/>
                        <atom elementType="H"
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                              x3="3.14794"
                              y3="0.885265"
                              z3="-2.472572"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.145607"
                              y3="1.359763"
                              z3="-1.062522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.477094"
                              y3="1.995089"
                              z3="-1.250844"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.808734"
                              y3="-1.849489"
                              z3="-1.718984"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.392625"
                              y3="-2.475397"
                              z3="-0.107533"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.683723"
                              y3="-1.22951"
                              z3="-0.281043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.760677"
                              y3="3.393217"
                              z3="-3.008769"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.425123"
                              y3="4.147712"
                              z3="-2.095934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.952811"
                              y3="3.735337"
                              z3="-1.265506"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.916244"
                              y3="0.244617"
                              z3="-2.129633"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.217492"
                              y3="0.10691"
                              z3="-0.911671"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.88651"
                              y3="-1.247244"
                              z3="-2.035481"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.399947"
                              y3="-3.540123"
                              z3="-0.699583"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.976696"
                              y3="-2.881134"
                              z3="-0.128541"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.635317"
                              y3="-3.158983"
                              z3="1.041913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1696,.5792,1.8637;1.1346,1.3329,3.0216;-.1181,1.5472,3.6346;-1.2499,1.0222,3.0769;-1.1934,.2801,1.8488;.0561,.0922,1.2661;-.1805,2.1219,4.562;2.0587,1.7075,3.4628;-2.2258,1.1611,3.5452;-2.3513,-.2236,1.2567;-3.309,-.081,1.7663;2.5083,.1949,1.2851;2.8719,-.7004,1.8276;3.2535,.9915,1.4538;-2.2175,-1.1417,-.2352;2.4119,-.3029,-.4928;.1493,-1.6249,-2.4904;.1564,-2.0735,-3.5607;-.7256,2.1056,-1.7121;-3.4294,-.4434,-1.4432;-2.8796,-2.8452,.0117;3.126,1.1212,-1.4015;3.7102,-1.5782,-.6591;.5117,-2.6276,-.0146;.7504,-3.677,.416;.1312,-.89,-.7214;-.3659,1.0478,-1.4008;-1.2389,3.4185,-2.0406;3.1479,.8853,-2.4726;4.1456,1.3598,-1.0625;2.4771,1.9951,-1.2508;3.8087,-1.8495,-1.719;3.3926,-2.4754,-.1075;4.6837,-1.2295,-.281;-1.7607,3.3932,-3.0088;-.4251,4.1477,-2.0959;-1.9528,3.7353,-1.2655;-2.9162,.2446,-2.1296;-4.2175,.1069,-.9117;-3.8865,-1.2472,-2.0355;-2.3999,-3.5401,-.6996;-3.9767,-2.8811,-.1285;-2.6353,-3.159,1.0419;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.171447"
                              y3="0.576724"
                              z3="1.865278"/>
                        <atom elementType="C"
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                              z3="3.019039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.117861"
                              y3="1.554812"
                              z3="3.630088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.248761"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.190917"
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                              z3="1.848208"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.058386"
                              y3="0.088049"
                              z3="1.267808"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.181153"
                              y3="2.134649"
                              z3="4.554188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.059547"
                              y3="1.714192"
                              z3="3.458183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.225285"
                              y3="1.168922"
                              z3="3.540436"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.347568"
                              y3="-0.22125"
                              z3="1.25585"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.30459"
                              y3="-0.079074"
                              z3="1.76658"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.509972"
                              y3="0.189942"
                              z3="1.289134"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.872857"
                              y3="-0.705099"
                              z3="1.830086"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.25442"
                              y3="0.98538"
                              z3="1.459296"/>
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                              x3="-2.215918"
                              y3="-1.146441"
                              z3="-0.231155"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.413749"
                              y3="-0.304115"
                              z3="-0.489159"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.149347"
                              y3="-1.610911"
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                     <formula concise="C15H21N2O2P2Re">
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.885236"
                              y3="-1.258062"
                              z3="-2.053871"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.421073"
                              y3="-3.565272"
                              z3="-0.689789"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.981127"
                              y3="-2.89436"
                              z3="-0.110258"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.638989"
                              y3="-3.180779"
                              z3="1.042613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1632,.583,1.8554;1.1221,1.3615,2.996;-.1334,1.5919,3.5945;-1.2613,1.0559,3.0408;-1.1983,.2833,1.8332;.0525,.0856,1.2594;-.2007,2.1907,4.5052;2.0439,1.7477,3.4326;-2.2386,1.2073,3.4971;-2.3512,-.2387,1.2514;-3.3082,-.0934,1.7586;2.5063,.1959,1.2874;2.8864,-.6901,1.8426;3.2436,1.009,1.4449;-2.217,-1.1694,-.2321;2.4092,-.3132,-.489;.1393,-1.6015,-2.5077;.132,-1.9811,-3.6041;-.7373,2.091,-1.6679;-3.4208,-.4613,-1.4463;-2.8883,-2.8664,.0189;3.1163,1.1106,-1.4039;3.7155,-1.5839,-.646;.5247,-2.6702,-.05;.7739,-3.7281,.355;.133,-.9206,-.7179;-.3715,1.0291,-1.3745;-1.2164,3.4168,-1.9763;3.154,.8687,-2.472;4.1276,1.364,-1.0524;2.4569,1.9763,-1.2687;3.7962,-1.8842,-1.7035;3.4176,-2.4707,-.0634;4.6929,-1.2169,-.295;-1.8023,3.4032,-2.9048;-.3721,4.1105,-2.1018;-1.8532,3.7804,-1.1556;-2.8994,.2323,-2.1182;-4.2107,.0932,-.9108;-3.8852,-1.2581,-2.0539;-2.4211,-3.5653,-.6898;-3.9811,-2.8944,-.1103;-2.639,-3.1808,1.0426;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.16083"
                              y3="0.579723"
                              z3="1.860617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.120732"
                              y3="1.3480"
                              z3="3.009256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.133355"
                              y3="1.575974"
                              z3="3.610506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261437"
                              y3="1.044466"
                              z3="3.053904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.200513"
                              y3="0.278982"
                              z3="1.840692"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.049272"
                              y3="0.087687"
                              z3="1.262188"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.199674"
                              y3="2.168106"
                              z3="4.526834"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.042256"
                              y3="1.728655"
                              z3="3.449369"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.2377"
                              y3="1.19316"
                              z3="3.512812"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.354498"
                              y3="-0.243494"
                              z3="1.25957"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.311613"
                              y3="-0.100377"
                              z3="1.768988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.502675"
                              y3="0.194152"
                              z3="1.287713"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.876959"
                              y3="-0.695596"
                              z3="1.832113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.241868"
                              y3="0.998703"
                              z3="1.451836"/>
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                              y3="-1.170077"
                              z3="-0.226471"/>
                        <atom elementType="P"
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                              x3="2.404718"
                              y3="-0.306107"
                              z3="-0.489765"/>
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                              x3="0.137537"
                              y3="-1.598898"
                              z3="-2.504877"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.134441"
                              y3="-1.985048"
                              z3="-3.599273"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.727452"
                              y3="2.098236"
                              z3="-1.68402"/>
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                              x3="-3.429356"
                              y3="-0.467717"
                              z3="-1.435751"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.885374"
                              y3="-2.86846"
                              z3="0.023031"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.110392"
                              y3="1.119476"
                              z3="-1.405315"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.713672"
                              y3="-1.572773"
                              z3="-0.651012"/>
                        <atom elementType="C"
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                              x3="0.520832"
                              y3="-2.660047"
                              z3="-0.043195"/>
                        <atom elementType="O"
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                              x3="0.769445"
                              y3="-3.716772"
                              z3="0.364673"/>
                        <atom elementType="Re"
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                              x3="0.128178"
                              y3="-0.912544"
                              z3="-0.716504"/>
                        <atom elementType="N"
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                              x3="-0.374089"
                              y3="1.035424"
                              z3="-1.376981"/>
                        <atom elementType="C"
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                              x3="-1.192733"
                              y3="3.426469"
                              z3="-2.011914"/>
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                              x3="3.134146"
                              y3="0.87812"
                              z3="-2.476793"/>
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                              id="a30"
                              x3="4.127823"
                              y3="1.366344"
                              z3="-1.065166"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.457153"
                              y3="1.99119"
                              z3="-1.26144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.80817"
                              y3="-1.853463"
                              z3="-1.71066"/>
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                              id="a33"
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                              y3="-2.468532"
                              z3="-0.088907"/>
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                              id="a34"
                              x3="4.685287"
                              y3="-1.210647"
                              z3="-0.280987"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.766927"
                              y3="3.408108"
                              z3="-2.949001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.344593"
                              y3="4.105751"
                              z3="-2.137386"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.841397"
                              y3="3.807648"
                              z3="-1.204822"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.91227"
                              y3="0.226227"
                              z3="-2.112689"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.217307"
                              y3="0.084652"
                              z3="-0.897111"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.893228"
                              y3="-1.266853"
                              z3="-2.0388"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.421219"
                              y3="-3.563514"
                              z3="-0.688389"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.979044"
                              y3="-2.897061"
                              z3="-0.104943"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.633579"
                              y3="-3.187274"
                              z3="1.04807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1608,.5797,1.8606;1.1207,1.348,3.0093;-.1334,1.576,3.6105;-1.2614,1.0445,3.0539;-1.2005,.279,1.8407;.0493,.0877,1.2622;-.1997,2.1681,4.5268;2.0423,1.7287,3.4494;-2.2377,1.1932,3.5128;-2.3545,-.2435,1.2596;-3.3116,-.1004,1.769;2.5027,.1942,1.2877;2.877,-.6956,1.8321;3.2419,.9987,1.4518;-2.2198,-1.1701,-.2265;2.4047,-.3061,-.4898;.1375,-1.5989,-2.5049;.1344,-1.985,-3.5993;-.7275,2.0982,-1.684;-3.4294,-.4677,-1.4358;-2.8854,-2.8685,.023;3.1104,1.1195,-1.4053;3.7137,-1.5728,-.651;.5208,-2.66,-.0432;.7694,-3.7168,.3647;.1282,-.9125,-.7165;-.3741,1.0354,-1.377;-1.1927,3.4265,-2.0119;3.1341,.8781,-2.4768;4.1278,1.3663,-1.0652;2.4572,1.9912,-1.2614;3.8082,-1.8535,-1.7107;3.4108,-2.4685,-.0889;4.6853,-1.2106,-.281;-1.7669,3.4081,-2.949;-.3446,4.1058,-2.1374;-1.8414,3.8076,-1.2048;-2.9123,.2262,-2.1127;-4.2173,.0847,-.8971;-3.8932,-1.2669,-2.0388;-2.4212,-3.5635,-.6884;-3.979,-2.8971,-.1049;-2.6336,-3.1873,1.0481;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
                              id="a4"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.204128"
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                        <atom elementType="N"
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                              x3="0.044775"
                              y3="0.0861"
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                        <atom elementType="H"
                              id="a7"
                              x3="-0.206551"
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                              z3="4.542493"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.729216"
                              z3="3.455309"/>
                        <atom elementType="H"
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                              x3="-2.243336"
                              y3="1.174687"
                              z3="3.530169"/>
                        <atom elementType="C"
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                              y3="-0.25813"
                              z3="1.271932"/>
                        <atom elementType="H"
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                              y3="-0.120155"
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                        <atom elementType="C"
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                              x3="2.497685"
                              y3="0.206238"
                              z3="1.2866"/>
                        <atom elementType="H"
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                              x3="2.88635"
                              y3="-0.671506"
                              z3="1.833142"/>
                        <atom elementType="H"
                              id="a14"
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                              y3="-1.585602"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.901035"
                              y3="-1.265318"
                              z3="-2.023105"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.405945"
                              y3="-3.564089"
                              z3="-0.693981"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.965701"
                              y3="-2.906654"
                              z3="-0.126639"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.639551"
                              y3="-3.19769"
                              z3="1.041029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1568,.5876,1.8595;1.1151,1.3487,3.0133;-.1402,1.5637,3.6212;-1.2673,1.028,3.0649;-1.2038,.2721,1.845;.0463,.0936,1.2608;-.208,2.1494,4.5421;2.0364,1.7335,3.4526;-2.2434,1.1674,3.5277;-2.3537,-.2528,1.263;-3.3098,-.1133,1.7709;2.5007,.2114,1.2836;2.8916,-.6659,1.8362;3.2286,1.0295,1.4358;-2.2189,-1.1712,-.2266;2.4041,-.3032,-.4909;.1244,-1.5944,-2.5061;.1071,-1.9818,-3.6006;-.724,2.1038,-1.6889;-3.4316,-.4659,-1.4309;-2.8772,-2.8744,.0112;3.1156,1.1127,-1.4206;3.7099,-1.5754,-.6413;.5173,-2.651,-.0355;.7658,-3.7027,.3844;.1258,-.907,-.7176;-.3722,1.0414,-1.3802;-1.1825,3.4316,-2.015;3.1304,.8594,-2.4928;4.1366,1.3557,-1.0884;2.471,1.9922,-1.2802;3.808,-1.8655,-1.701;3.4007,-2.4674,-.0726;4.682,-1.2143,-.2703;-1.7839,3.4096,-2.9368;-.322,4.1046,-2.1709;-1.801,3.8303,-1.1907;-2.9107,.2173,-2.1179;-4.2115,.0963,-.8935;-3.901,-1.2653,-2.0231;-2.4059,-3.5641,-.694;-3.9657,-2.9067,-.1266;-2.6396,-3.1977,1.041;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.158412"
                              y3="0.586579"
                              z3="1.857816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.117475"
                              y3="1.348675"
                              z3="3.011067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.1360"
                              y3="1.568174"
                              z3="3.616593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263152"
                              y3="1.032652"
                              z3="3.060678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.200701"
                              y3="0.272889"
                              z3="1.843281"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.048616"
                              y3="0.090199"
                              z3="1.260841"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.202685"
                              y3="2.157231"
                              z3="4.53524"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.038596"
                              y3="1.734334"
                              z3="3.449058"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.238637"
                              y3="1.176805"
                              z3="3.520847"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.351957"
                              y3="-0.25185"
                              z3="1.261696"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.307617"
                              y3="-0.11216"
                              z3="1.771022"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.502856"
                              y3="0.217288"
                              z3="1.279395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.904391"
                              y3="-0.650274"
                              z3="1.836278"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22209"
                              y3="1.042596"
                              z3="1.422266"/>
                        <atom elementType="P"
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                              x3="-2.218827"
                              y3="-1.166647"
                              z3="-0.232176"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.406868"
                              y3="-0.308925"
                              z3="-0.490757"/>
                        <atom elementType="C"
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                              x3="0.144225"
                              y3="-1.598597"
                              z3="-2.505833"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.145682"
                              y3="-1.986291"
                              z3="-3.599976"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.728883"
                              y3="2.101287"
                              z3="-1.677876"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.431174"
                              y3="-0.451285"
                              z3="-1.433455"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.87881"
                              y3="-2.869947"
                              z3="0.002508"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.120363"
                              y3="1.098841"
                              z3="-1.430436"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.711207"
                              y3="-1.583678"
                              z3="-0.631985"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.513134"
                              y3="-2.655334"
                              z3="-0.033063"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.755372"
                              y3="-3.706452"
                              z3="0.391651"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.129291"
                              y3="-0.910671"
                              z3="-0.717748"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.369415"
                              y3="1.039353"
                              z3="-1.37744"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.206809"
                              y3="3.426665"
                              z3="-1.995456"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.139719"
                              y3="0.836095"
                              z3="-2.500342"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.139809"
                              y3="1.346869"
                              z3="-1.096483"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.473326"
                              y3="1.978249"
                              z3="-1.30079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.795478"
                              y3="-1.892355"
                              z3="-1.686839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.411497"
                              y3="-2.465045"
                              z3="-0.044266"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.687122"
                              y3="-1.215382"
                              z3="-0.279449"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.773594"
                              y3="3.414486"
                              z3="-2.937328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.362102"
                              y3="4.119331"
                              z3="-2.105715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.864316"
                              y3="3.791236"
                              z3="-1.188085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.912028"
                              y3="0.231712"
                              z3="-2.117502"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.20642"
                              y3="0.111568"
                              z3="-0.891631"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.908731"
                              y3="-1.244492"
                              z3="-2.029913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.394579"
                              y3="-3.561269"
                              z3="-0.701676"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.967758"
                              y3="-2.905574"
                              z3="-0.142334"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.641335"
                              y3="-3.186887"
                              z3="1.028318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1584,.5866,1.8578;1.1175,1.3487,3.0111;-.136,1.5682,3.6166;-1.2632,1.0327,3.0607;-1.2007,.2729,1.8433;.0486,.0902,1.2608;-.2027,2.1572,4.5352;2.0386,1.7343,3.4491;-2.2386,1.1768,3.5208;-2.352,-.2519,1.2617;-3.3076,-.1122,1.771;2.5029,.2173,1.2794;2.9044,-.6503,1.8363;3.2221,1.0426,1.4223;-2.2188,-1.1666,-.2322;2.4069,-.3089,-.4908;.1442,-1.5986,-2.5058;.1457,-1.9863,-3.6;-.7289,2.1013,-1.6779;-3.4312,-.4513,-1.4335;-2.8788,-2.8699,.0025;3.1204,1.0988,-1.4304;3.7112,-1.5837,-.632;.5131,-2.6553,-.0331;.7554,-3.7065,.3917;.1293,-.9107,-.7177;-.3694,1.0394,-1.3774;-1.2068,3.4267,-1.9955;3.1397,.8361,-2.5003;4.1398,1.3469,-1.0965;2.4733,1.9782,-1.3008;3.7955,-1.8924,-1.6868;3.4115,-2.465,-.0443;4.6871,-1.2154,-.2794;-1.7736,3.4145,-2.9373;-.3621,4.1193,-2.1057;-1.8643,3.7912,-1.1881;-2.912,.2317,-2.1175;-4.2064,.1116,-.8916;-3.9087,-1.2445,-2.0299;-2.3946,-3.5613,-.7017;-3.9678,-2.9056,-.1423;-2.6413,-3.1869,1.0283;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="0.588528"
                              z3="1.856846"/>
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                              id="a2"
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                              z3="3.009361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.136326"
                              y3="1.565619"
                              z3="3.617735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.262461"
                              y3="1.026305"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.198454"
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                              z3="1.845224"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.051625"
                              y3="0.085089"
                              z3="1.263239"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.204469"
                              y3="2.154154"
                              z3="4.53674"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.038151"
                              y3="1.74198"
                              z3="3.445181"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.239214"
                              y3="1.166492"
                              z3="3.525235"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.349924"
                              y3="-0.256026"
                              z3="1.262935"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.305231"
                              y3="-0.119534"
                              z3="1.774648"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.506633"
                              y3="0.229759"
                              z3="1.274832"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.925114"
                              y3="-0.627103"
                              z3="1.840718"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.216285"
                              y3="1.0684"
                              z3="1.404499"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.218113"
                              y3="-1.16688"
                              z3="-0.233115"/>
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                              x3="2.407814"
                              y3="-0.310549"
                              z3="-0.491559"/>
                        <atom elementType="C"
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                              x3="0.144486"
                              y3="-1.602538"
                              z3="-2.504265"/>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                              z3="-0.898795"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.908683"
                              y3="-1.230189"
                              z3="-2.028865"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.400803"
                              y3="-3.561686"
                              z3="-0.69625"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.976098"
                              y3="-2.894333"
                              z3="-0.164098"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.67286"
                              y3="-3.180766"
                              z3="1.029393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1614,.5878,1.8569;1.1205,1.3519,3.0078;-.1319,1.5651,3.6164;-1.2589,1.022,3.0655;-1.1967,.2648,1.8475;.0526,.0829,1.2649;-.1981,2.155,4.5333;2.0411,1.7448,3.441;-2.2341,1.1619,3.5272;-2.3493,-.2544,1.2639;-3.3043,-.1216,1.7792;2.5082,.2313,1.2746;2.934,-.6215,1.8458;3.2147,1.0761,1.3986;-2.2189,-1.1653,-.2328;2.4085,-.3134,-.4902;.1531,-1.5983,-2.5056;.167,-1.9964,-3.5967;-.7257,2.1071,-1.6641;-3.4235,-.4384,-1.4364;-2.8905,-2.8655,-.0025;3.1219,1.0857,-1.441;3.712,-1.5868,-.6236;.5074,-2.6614,-.0376;.742,-3.7187,.3765;.1309,-.9127,-.7166;-.3664,1.0403,-1.3681;-1.224,3.4243,-1.9825;3.1708,.8,-2.507;4.13,1.3541,-1.0878;2.4589,1.9601,-1.346;3.7876,-1.9063,-1.6725;3.4179,-2.4586,-.0249;4.6904,-1.2152,-.2827;-1.7404,3.4102,-2.9546;-.3955,4.1391,-2.0407;-1.9296,3.7616,-1.2039;-2.8903,.2364,-2.1226;-4.1945,.1392,-.8988;-3.9087,-1.2302,-2.0289;-2.4008,-3.5617,-.6963;-3.9761,-2.8943,-.1641;-2.6729,-3.1808,1.0294;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.162446"
                              y3="0.592536"
                              z3="1.854823"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.122545"
                              y3="1.353825"
                              z3="3.00781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.129673"
                              y3="1.556402"
                              z3="3.624688"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.256532"
                              y3="1.011511"
                              z3="3.075081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.195388"
                              y3="0.263069"
                              z3="1.850656"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.052813"
                              y3="0.08458"
                              z3="1.265223"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.195241"
                              y3="2.139118"
                              z3="4.54699"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.04363"
                              y3="1.749221"
                              z3="3.438884"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.232072"
                              y3="1.141199"
                              z3="3.544389"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.348593"
                              y3="-0.25086"
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                        <atom elementType="H"
                              id="a11"
                              x3="-3.302041"
                              y3="-0.120692"
                              z3="1.780431"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.510083"
                              y3="0.241934"
                              z3="1.269102"/>
                        <atom elementType="H"
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                              x3="2.942319"
                              y3="-0.605996"
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                        <atom elementType="H"
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                              x3="3.213657"
                              y3="1.090902"
                              z3="1.386999"/>
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                              z3="-0.23483"/>
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                              x3="2.410205"
                              y3="-0.314336"
                              z3="-0.493049"/>
                        <atom elementType="C"
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                              x3="0.151472"
                              y3="-1.591427"
                              z3="-2.508926"/>
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                              id="a18"
                              x3="0.163702"
                              y3="-1.99053"
                              z3="-3.599941"/>
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                              id="a19"
                              x3="-0.731685"
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                              z3="-1.656307"/>
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                              x3="-3.420039"
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                              y3="-2.859981"
                              z3="-0.000185"/>
                        <atom elementType="C"
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                              x3="3.131572"
                              y3="1.075222"
                              z3="-1.451188"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.71023"
                              y3="-1.592839"
                              z3="-0.613361"/>
                        <atom elementType="C"
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                              x3="0.50052"
                              y3="-2.657872"
                              z3="-0.043265"/>
                        <atom elementType="O"
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                              x3="0.727733"
                              y3="-3.716185"
                              z3="0.371897"/>
                        <atom elementType="Re"
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                              x3="0.130687"
                              y3="-0.90657"
                              z3="-0.719685"/>
                        <atom elementType="N"
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                              x3="-0.368438"
                              y3="1.046921"
                              z3="-1.364905"/>
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                              x3="-1.238422"
                              y3="3.42529"
                              z3="-1.981697"/>
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                              id="a29"
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                              y3="0.785294"
                              z3="-2.513585"/>
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                              id="a30"
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                              y3="1.344788"
                              z3="-1.095166"/>
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                              id="a31"
                              x3="2.46995"
                              y3="1.950402"
                              z3="-1.364347"/>
                        <atom elementType="H"
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                              x3="3.791932"
                              y3="-1.915258"
                              z3="-1.660889"/>
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                              y3="-2.462461"
                              z3="-0.014479"/>
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                              x3="4.686237"
                              y3="-1.220727"
                              z3="-0.266826"/>
                        <atom elementType="H"
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                              x3="-1.723949"
                              y3="3.409692"
                              z3="-2.973013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.418583"
                              y3="4.15175"
                              z3="-2.008811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.972003"
                              y3="3.746843"
                              z3="-1.223035"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.881832"
                              y3="0.226875"
                              z3="-2.139456"/>
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                              id="a39"
                              x3="-4.18509"
                              y3="0.153516"
                              z3="-0.910322"/>
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                              id="a40"
                              x3="-3.910987"
                              y3="-1.231017"
                              z3="-2.022434"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.390159"
                              y3="-3.559259"
                              z3="-0.684115"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.969901"
                              y3="-2.892227"
                              z3="-0.17179"/>
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                              id="a43"
                              x3="-2.678942"
                              y3="-3.168601"
                              z3="1.031936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1624,.5925,1.8548;1.1225,1.3538,3.0078;-.1297,1.5564,3.6247;-1.2565,1.0115,3.0751;-1.1954,.2631,1.8507;.0528,.0846,1.2652;-.1952,2.1391,4.547;2.0436,1.7492,3.4389;-2.2321,1.1412,3.5444;-2.3486,-.2509,1.264;-3.302,-.1207,1.7804;2.5101,.2419,1.2691;2.9423,-.606,1.8447;3.2137,1.0909,1.387;-2.2189,-1.1597,-.2348;2.4102,-.3143,-.493;.1515,-1.5914,-2.5089;.1637,-1.9905,-3.5999;-.7317,2.1115,-1.6563;-3.42,-.4359,-1.4421;-2.8883,-2.86,-.0002;3.1316,1.0752,-1.4512;3.7102,-1.5928,-.6134;.5005,-2.6579,-.0433;.7277,-3.7162,.3719;.1307,-.9066,-.7197;-.3684,1.0469,-1.3649;-1.2384,3.4253,-1.9817;3.1843,.7853,-2.5136;4.1383,1.3448,-1.0952;2.4699,1.9504,-1.3643;3.7919,-1.9153,-1.6609;3.4123,-2.4625,-.0145;4.6862,-1.2207,-.2668;-1.7239,3.4097,-2.973;-.4186,4.1517,-2.0088;-1.972,3.7468,-1.223;-2.8818,.2269,-2.1395;-4.1851,.1535,-.9103;-3.911,-1.231,-2.0224;-2.3902,-3.5593,-.6841;-3.9699,-2.8922,-.1718;-2.6789,-3.1686,1.0319;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              x3="0.051665"
                              y3="0.08505"
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                              x3="-0.195259"
                              y3="2.12689"
                              z3="4.557214"/>
                        <atom elementType="H"
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                              x3="2.04039"
                              y3="1.743231"
                              z3="3.445743"/>
                        <atom elementType="H"
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                              x3="-2.229563"
                              y3="1.133721"
                              z3="3.550209"/>
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                              y3="-0.250189"
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                        <atom elementType="C"
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                              x3="2.507897"
                              y3="0.245547"
                              z3="1.269868"/>
                        <atom elementType="H"
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                              x3="2.942252"
                              y3="-0.599636"
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                              id="a14"
                              x3="3.208476"
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                              z3="-0.490822"/>
                        <atom elementType="C"
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                              x3="0.148838"
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                              z3="-0.94515"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.903422"
                              y3="-1.278837"
                              z3="-2.033176"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.360137"
                              y3="-3.574874"
                              z3="-0.617972"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.951455"
                              y3="-2.9015"
                              z3="-0.144021"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.676213"
                              y3="-3.128232"
                              z3="1.083721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1667,.5916,1.8497;1.1258,1.3621,2.9963;-.1268,1.5746,3.6071;-1.2549,1.0369,3.054;-1.1942,.2882,1.8307;.056,.09,1.257;-.1909,2.1562,4.5294;2.0477,1.751,3.431;-2.2292,1.17,3.5215;-2.3486,-.2104,1.2333;-3.3043,-.0752,1.7461;2.5114,.2156,1.2763;2.9061,-.6519,1.8417;3.2368,1.037,1.4167;-2.2129,-1.1543,-.2425;2.4184,-.3202,-.4919;.15,-1.5596,-2.5284;.1534,-1.9387,-3.6266;-.7635,2.1222,-1.6291;-3.4221,-.4685,-1.4649;-2.8711,-2.855,.0385;3.1601,1.0694,-1.4331;3.7054,-1.6121,-.6135;.5111,-2.6557,-.0819;.7445,-3.7208,.3125;.1356,-.8964,-.7311;-.3736,1.0625,-1.355;-1.2773,3.4352,-1.9509;3.252,.7726,-2.4902;4.1514,1.3513,-1.0453;2.4876,1.9385,-1.3766;3.7898,-1.9312,-1.6629;3.3931,-2.4823,-.0184;4.6842,-1.2513,-.2623;-1.7741,3.416,-2.9364;-.4613,4.165,-1.9858;-2.0047,3.7523,-1.1855;-2.891,.1871,-2.1726;-4.1954,.122,-.9452;-3.9034,-1.2788,-2.0332;-2.3601,-3.5749,-.618;-3.9515,-2.9015,-.144;-2.6762,-3.1282,1.0837;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.167928"
                              y3="0.591127"
                              z3="1.852706"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.126408"
                              y3="1.35907"
                              z3="3.000967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.126319"
                              y3="1.573103"
                              z3="3.610224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25391"
                              y3="1.035465"
                              z3="3.056766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.192285"
                              y3="0.284162"
                              z3="1.835763"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.057227"
                              y3="0.089162"
                              z3="1.260385"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.191158"
                              y3="2.157187"
                              z3="4.530658"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.047547"
                              y3="1.748747"
                              z3="3.435603"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.228387"
                              y3="1.172793"
                              z3="3.521097"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.346161"
                              y3="-0.219823"
                              z3="1.240771"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.30238"
                              y3="-0.086821"
                              z3="1.755394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.512684"
                              y3="0.220134"
                              z3="1.275487"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.91127"
                              y3="-0.642484"
                              z3="1.839352"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.2330"
                              y3="1.043105"
                              z3="1.412481"/>
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                              x3="-2.212263"
                              y3="-1.153788"
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                        <atom elementType="P"
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                              x3="2.418144"
                              y3="-0.318769"
                              z3="-0.491702"/>
                        <atom elementType="C"
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                              x3="0.150619"
                              y3="-1.570209"
                              z3="-2.520975"/>
                        <atom elementType="O"
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                              x3="0.153246"
                              y3="-1.953116"
                              z3="-3.617729"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.759944"
                              y3="2.114637"
                              z3="-1.63547"/>
                        <atom elementType="C"
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                              x3="-3.41874"
                              y3="-0.454948"
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                        <atom elementType="C"
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                              x3="-2.874686"
                              y3="-2.855378"
                              z3="0.023631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.154521"
                              y3="1.074155"
                              z3="-1.432661"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.704979"
                              y3="-1.611706"
                              z3="-0.616702"/>
                        <atom elementType="C"
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                              x3="0.513778"
                              y3="-2.655222"
                              z3="-0.068434"/>
                        <atom elementType="O"
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                              x3="0.74875"
                              y3="-3.717157"
                              z3="0.333246"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.136246"
                              y3="-0.898785"
                              z3="-0.726581"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.373892"
                              y3="1.054294"
                              z3="-1.356462"/>
                        <atom elementType="C"
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                              x3="-1.275463"
                              y3="3.427131"
                              z3="-1.960142"/>
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                              id="a29"
                              x3="3.240126"
                              y3="0.785967"
                              z3="-2.490818"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.147487"
                              y3="1.354651"
                              z3="-1.049464"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.482049"
                              y3="1.941317"
                              z3="-1.366175"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.781616"
                              y3="-1.937877"
                              z3="-1.665501"/>
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                              id="a33"
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                              y3="-2.478341"
                              z3="-0.012214"/>
                        <atom elementType="H"
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                              x3="4.687571"
                              y3="-1.25113"
                              z3="-0.274893"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.769114"
                              y3="3.406771"
                              z3="-2.94966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.46096"
                              y3="4.159164"
                              z3="-1.99368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.005615"
                              y3="3.741762"
                              z3="-1.195618"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.885988"
                              y3="0.20886"
                              z3="-2.156829"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.19321"
                              y3="0.130169"
                              z3="-0.933442"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.898108"
                              y3="-1.25863"
                              z3="-2.037275"/>
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                              id="a41"
                              x3="-2.37368"
                              y3="-3.56674"
                              z3="-0.650263"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.957111"
                              y3="-2.895647"
                              z3="-0.145814"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.668843"
                              y3="-3.146362"
                              z3="1.063024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1679,.5911,1.8527;1.1264,1.3591,3.001;-.1263,1.5731,3.6102;-1.2539,1.0355,3.0568;-1.1923,.2842,1.8358;.0572,.0892,1.2604;-.1912,2.1572,4.5307;2.0475,1.7487,3.4356;-2.2284,1.1728,3.5211;-2.3462,-.2198,1.2408;-3.3024,-.0868,1.7554;2.5127,.2201,1.2755;2.9113,-.6425,1.8394;3.233,1.0431,1.4125;-2.2123,-1.1538,-.2406;2.4181,-.3188,-.4917;.1506,-1.5702,-2.521;.1532,-1.9531,-3.6177;-.7599,2.1146,-1.6355;-3.4187,-.4549,-1.4584;-2.8747,-2.8554,.0236;3.1545,1.0742,-1.4327;3.705,-1.6117,-.6167;.5138,-2.6552,-.0684;.7488,-3.7172,.3332;.1362,-.8988,-.7266;-.3739,1.0543,-1.3565;-1.2755,3.4271,-1.9601;3.2401,.786,-2.4908;4.1475,1.3547,-1.0495;2.482,1.9413,-1.3662;3.7816,-1.9379,-1.6655;3.393,-2.4783,-.0122;4.6876,-1.2511,-.2749;-1.7691,3.4068,-2.9497;-.461,4.1592,-1.9937;-2.0056,3.7418,-1.1956;-2.886,.2089,-2.1568;-4.1932,.1302,-.9334;-3.8981,-1.2586,-2.0373;-2.3737,-3.5667,-.6503;-3.9571,-2.8956,-.1458;-2.6688,-3.1464,1.063;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.594809"
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                        <atom elementType="C"
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                              x3="-0.130026"
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                        <atom elementType="C"
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                              x3="-1.257682"
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                        <atom elementType="C"
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                              x3="-1.194875"
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                        <atom elementType="N"
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                              x3="0.054339"
                              y3="0.089153"
                              z3="1.261617"/>
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                              id="a7"
                              x3="-0.195657"
                              y3="2.148954"
                              z3="4.536813"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.753187"
                              z3="3.434845"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.233769"
                              y3="1.153641"
                              z3="3.533472"/>
                        <atom elementType="C"
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                              x3="-2.346932"
                              y3="-0.238993"
                              z3="1.252601"/>
                        <atom elementType="H"
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                              x3="-3.302166"
                              y3="-0.108935"
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                        <atom elementType="C"
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                              x3="2.510199"
                              y3="0.233767"
                              z3="1.27182"/>
                        <atom elementType="H"
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                              x3="2.923199"
                              y3="-0.619678"
                              z3="1.8420"/>
                        <atom elementType="H"
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                              x3="3.221427"
                              y3="1.067306"
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                        <atom elementType="P"
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                              x3="-2.215818"
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                              x3="2.413697"
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                              z3="-0.491429"/>
                        <atom elementType="C"
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                              x3="0.155025"
                              y3="-1.579505"
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                     <formula concise="C15H21N2O2P2Re">
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                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.9118"
                              y3="-1.268676"
                              z3="-2.036205"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.353124"
                              y3="-3.575464"
                              z3="-0.626839"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.948221"
                              y3="-2.901923"
                              z3="-0.163972"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.672109"
                              y3="-3.127626"
                              z3="1.071095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1687,.5999,1.8405;1.1261,1.3801,2.98;-.129,1.597,3.587;-1.2568,1.0545,3.0364;-1.1925,.2934,1.8212;.0592,.0901,1.252;-.196,2.1875,4.5035;2.0472,1.7733,3.4129;-2.2345,1.1927,3.5012;-2.3457,-.2135,1.2274;-3.3025,-.0729,1.7362;2.5129,.2238,1.2694;2.9092,-.6338,1.8411;3.2325,1.0462,1.4025;-2.2096,-1.1538,-.2502;2.4251,-.3294,-.4946;.1602,-1.5617,-2.5314;.1669,-1.9299,-3.6328;-.769,2.1165,-1.6075;-3.4202,-.4627,-1.468;-2.8662,-2.8544,.0248;3.1732,1.0502,-1.4481;3.7102,-1.6277,-.598;.5097,-2.6623,-.0836;.7351,-3.7302,.3095;.1416,-.9013,-.7334;-.3699,1.0575,-1.3515;-1.303,3.4285,-1.8984;3.2729,.743,-2.501;4.1603,1.3378,-1.0567;2.4994,1.9193,-1.4054;3.8142,-1.9425,-1.6472;3.3805,-2.4984,-.0114;4.6848,-1.2753,-.2258;-1.8031,3.4234,-2.8825;-.4976,4.1725,-1.9228;-2.0316,3.7155,-1.1201;-2.8916,.189,-2.1769;-4.1857,.1316,-.9423;-3.9118,-1.2687,-2.0362;-2.3531,-3.5755,-.6268;-3.9482,-2.9019,-.164;-2.6721,-3.1276,1.0711;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.169045"
                              y3="0.604534"
                              z3="1.840645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.125188"
                              y3="1.379938"
                              z3="2.983878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.128312"
                              y3="1.59158"
                              z3="3.593243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.254167"
                              y3="1.047538"
                              z3="3.042514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.189983"
                              y3="0.288436"
                              z3="1.825962"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.061079"
                              y3="0.090437"
                              z3="1.253838"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.195368"
                              y3="2.179327"
                              z3="4.511575"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.04492"
                              y3="1.774611"
                              z3="3.416431"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.229885"
                              y3="1.184521"
                              z3="3.50685"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.343148"
                              y3="-0.220313"
                              z3="1.232983"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.299141"
                              y3="-0.081379"
                              z3="1.742686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.514631"
                              y3="0.239337"
                              z3="1.264243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.92283"
                              y3="-0.609212"
                              z3="1.841639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22633"
                              y3="1.070968"
                              z3="1.386512"/>
                        <atom elementType="P"
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                              x3="-2.208416"
                              y3="-1.151596"
                              z3="-0.252114"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.426446"
                              y3="-0.328821"
                              z3="-0.494592"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.157963"
                              y3="-1.557915"
                              z3="-2.531836"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.161293"
                              y3="-1.929947"
                              z3="-3.632233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.773974"
                              y3="2.116359"
                              z3="-1.604823"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.418915"
                              y3="-0.453263"
                              z3="-1.465502"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.866059"
                              y3="-2.855216"
                              z3="0.0115"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.177887"
                              y3="1.038618"
                              z3="-1.461617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.709763"
                              y3="-1.630242"
                              z3="-0.583126"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.50975"
                              y3="-2.659835"
                              z3="-0.083908"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.734245"
                              y3="-3.72743"
                              z3="0.310304"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.142716"
                              y3="-0.898461"
                              z3="-0.733511"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.372545"
                              y3="1.058878"
                              z3="-1.350896"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.311184"
                              y3="3.427897"
                              z3="-1.896167"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.274231"
                              y3="0.721762"
                              z3="-2.511028"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.166892"
                              y3="1.325698"
                              z3="-1.074794"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.507488"
                              y3="1.909614"
                              z3="-1.425597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.819585"
                              y3="-1.952932"
                              z3="-1.63023"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.37521"
                              y3="-2.496922"
                              z3="0.007834"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.682747"
                              y3="-1.2765"
                              z3="-0.207454"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.809814"
                              y3="3.421922"
                              z3="-2.882798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.507175"
                              y3="4.175306"
                              z3="-1.918832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.039542"
                              y3="3.710568"
                              z3="-1.11909"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.889255"
                              y3="0.192102"
                              z3="-2.181224"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.175348"
                              y3="0.148142"
                              z3="-0.937784"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.919578"
                              y3="-1.256759"
                              z3="-2.027113"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.345995"
                              y3="-3.573974"
                              z3="-0.633308"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.948662"
                              y3="-2.908781"
                              z3="-0.191425"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.683775"
                              y3="-3.128593"
                              z3="1.058363"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.169,.6045,1.8406;1.1252,1.3799,2.9839;-.1283,1.5916,3.5932;-1.2542,1.0475,3.0425;-1.19,.2884,1.826;.0611,.0904,1.2538;-.1954,2.1793,4.5116;2.0449,1.7746,3.4164;-2.2299,1.1845,3.5069;-2.3431,-.2203,1.233;-3.2991,-.0814,1.7427;2.5146,.2393,1.2642;2.9228,-.6092,1.8416;3.2263,1.071,1.3865;-2.2084,-1.1516,-.2521;2.4264,-.3288,-.4946;.158,-1.5579,-2.5318;.1613,-1.9299,-3.6322;-.774,2.1164,-1.6048;-3.4189,-.4533,-1.4655;-2.8661,-2.8552,.0115;3.1779,1.0386,-1.4616;3.7098,-1.6302,-.5831;.5098,-2.6598,-.0839;.7342,-3.7274,.3103;.1427,-.8985,-.7335;-.3725,1.0589,-1.3509;-1.3112,3.4279,-1.8962;3.2742,.7218,-2.511;4.1669,1.3257,-1.0748;2.5075,1.9096,-1.4256;3.8196,-1.9529,-1.6302;3.3752,-2.4969,.0078;4.6827,-1.2765,-.2075;-1.8098,3.4219,-2.8828;-.5072,4.1753,-1.9188;-2.0395,3.7106,-1.1191;-2.8893,.1921,-2.1812;-4.1753,.1481,-.9378;-3.9196,-1.2568,-2.0271;-2.346,-3.574,-.6333;-3.9487,-2.9088,-.1914;-2.6838,-3.1286,1.0584;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.61063"
                              z3="1.837624"/>
                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.131451"
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                              z3="3.597977"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.256457"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.190417"
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                              z3="1.829145"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.061336"
                              y3="0.089933"
                              z3="1.253594"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.199769"
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                              z3="4.519349"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.041417"
                              y3="1.783847"
                              z3="3.412541"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.233799"
                              y3="1.161714"
                              z3="3.51956"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.343046"
                              y3="-0.230383"
                              z3="1.237322"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.298725"
                              y3="-0.09282"
                              z3="1.746921"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.513933"
                              y3="0.256116"
                              z3="1.257226"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.934823"
                              y3="-0.581694"
                              z3="1.840536"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.21583"
                              y3="1.097057"
                              z3="1.368858"/>
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                              x3="-2.20902"
                              y3="-1.155021"
                              z3="-0.250565"/>
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                              x3="2.425399"
                              y3="-0.32832"
                              z3="-0.496371"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.156066"
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.166463"
                              z3="-0.89436"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.93341"
                              y3="-1.215829"
                              z3="-2.015453"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.364289"
                              y3="-3.561544"
                              z3="-0.701354"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.956394"
                              y3="-2.902539"
                              z3="-0.210433"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.675407"
                              y3="-3.17283"
                              z3="1.011495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1635,.6105,1.8415;1.1175,1.3759,2.9922;-.1371,1.5807,3.6038;-1.2606,1.0318,3.0527;-1.1915,.2676,1.8383;.0593,.0861,1.2584;-.2077,2.1702,4.5219;2.0355,1.7769,3.4229;-2.239,1.1707,3.5139;-2.3403,-.2622,1.2562;-3.2957,-.1282,1.7679;2.5123,.2765,1.252;2.9581,-.5446,1.8427;3.1966,1.1351,1.3461;-2.2107,-1.1582,-.2473;2.4219,-.3275,-.4939;.1647,-1.5741,-2.5218;.1771,-1.9486,-3.6211;-.7485,2.1147,-1.607;-3.4219,-.4291,-1.4409;-2.8736,-2.8627,-.0232;3.162,1.0259,-1.4877;3.7109,-1.6233,-.5678;.5017,-2.6638,-.0649;.7197,-3.7294,.3375;.1415,-.9047,-.7271;-.3617,1.0528,-1.3497;-1.2789,3.4274,-1.9052;3.2336,.6986,-2.536;4.1609,1.3104,-1.1251;2.4965,1.9006,-1.445;3.792,-1.9817,-1.6055;3.3999,-2.47,.0625;4.6916,-1.2499,-.2335;-1.7508,3.4253,-2.9013;-.4764,4.1772,-1.9017;-2.0315,3.7036,-1.1469;-2.8932,.2262,-2.1479;-4.1682,.1665,-.8944;-3.9334,-1.2158,-2.0155;-2.3643,-3.5615,-.7014;-3.9564,-2.9025,-.2104;-2.6754,-3.1728,1.0115;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.163486"
                              y3="0.610467"
                              z3="1.840459"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.117387"
                              y3="1.377811"
                              z3="2.989945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.135837"
                              y3="1.582324"
                              z3="3.601976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259264"
                              y3="1.033917"
                              z3="3.050971"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.191682"
                              y3="0.271528"
                              z3="1.835587"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.059115"
                              y3="0.085909"
                              z3="1.257989"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.205056"
                              y3="2.170998"
                              z3="4.520374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.035595"
                              y3="1.77875"
                              z3="3.420352"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.234359"
                              y3="1.174466"
                              z3="3.510642"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.340664"
                              y3="-0.251246"
                              z3="1.249107"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.296283"
                              y3="-0.114305"
                              z3="1.758842"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.512582"
                              y3="0.27208"
                              z3="1.253254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.952595"
                              y3="-0.554362"
                              z3="1.843113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.202482"
                              y3="1.127028"
                              z3="1.35183"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.21008"
                              y3="-1.157083"
                              z3="-0.248214"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.422792"
                              y3="-0.328615"
                              z3="-0.493619"/>
                        <atom elementType="C"
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                              x3="0.16248"
                              y3="-1.563319"
                              z3="-2.526645"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.172087"
                              y3="-1.932428"
                              z3="-3.627677"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.755483"
                              y3="2.120524"
                              z3="-1.600742"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.422345"
                              y3="-0.437505"
                              z3="-1.446231"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.869245"
                              y3="-2.863354"
                              z3="-0.013389"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.16933"
                              y3="1.02166"
                              z3="-1.487287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.709282"
                              y3="-1.626308"
                              z3="-0.564591"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.503209"
                              y3="-2.663357"
                              z3="-0.076501"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.722342"
                              y3="-3.731917"
                              z3="0.317583"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.141345"
                              y3="-0.901407"
                              z3="-0.729278"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.365603"
                              y3="1.057315"
                              z3="-1.345601"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.28861"
                              y3="3.43306"
                              z3="-1.897911"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.24882"
                              y3="0.686423"
                              z3="-2.533667"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.165991"
                              y3="1.308471"
                              z3="-1.119505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.503573"
                              y3="1.897216"
                              z3="-1.455477"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.802535"
                              y3="-1.976478"
                              z3="-1.604015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.388968"
                              y3="-2.477718"
                              z3="0.054542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.686556"
                              y3="-1.257506"
                              z3="-0.21562"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.757971"
                              y3="3.432112"
                              z3="-2.895673"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.488776"
                              y3="4.183493"
                              z3="-1.892456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.045173"
                              y3="3.705974"
                              z3="-1.141795"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.890781"
                              y3="0.204677"
                              z3="-2.165893"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.163561"
                              y3="0.17037"
                              z3="-0.904976"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.940437"
                              y3="-1.230461"
                              z3="-2.007077"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.349741"
                              y3="-3.568311"
                              z3="-0.676521"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.949593"
                              y3="-2.910737"
                              z3="-0.212863"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.682007"
                              y3="-3.160158"
                              z3="1.026658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1635,.6105,1.8405;1.1174,1.3778,2.9899;-.1358,1.5823,3.602;-1.2593,1.0339,3.051;-1.1917,.2715,1.8356;.0591,.0859,1.258;-.2051,2.171,4.5204;2.0356,1.7788,3.4204;-2.2344,1.1745,3.5106;-2.3407,-.2512,1.2491;-3.2963,-.1143,1.7588;2.5126,.2721,1.2533;2.9526,-.5544,1.8431;3.2025,1.127,1.3518;-2.2101,-1.1571,-.2482;2.4228,-.3286,-.4936;.1625,-1.5633,-2.5266;.1721,-1.9324,-3.6277;-.7555,2.1205,-1.6007;-3.4223,-.4375,-1.4462;-2.8692,-2.8634,-.0134;3.1693,1.0217,-1.4873;3.7093,-1.6263,-.5646;.5032,-2.6634,-.0765;.7223,-3.7319,.3176;.1413,-.9014,-.7293;-.3656,1.0573,-1.3456;-1.2886,3.4331,-1.8979;3.2488,.6864,-2.5337;4.166,1.3085,-1.1195;2.5036,1.8972,-1.4555;3.8025,-1.9765,-1.604;3.389,-2.4777,.0545;4.6866,-1.2575,-.2156;-1.758,3.4321,-2.8957;-.4888,4.1835,-1.8925;-2.0452,3.706,-1.1418;-2.8908,.2047,-2.1659;-4.1636,.1704,-.905;-3.9404,-1.2305,-2.0071;-2.3497,-3.5683,-.6765;-3.9496,-2.9107,-.2129;-2.682,-3.1602,1.0267;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.610238"
                              z3="1.843375"/>
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                              z3="2.996678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.13824"
                              y3="1.57563"
                              z3="3.608798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260983"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.192188"
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                              z3="1.842418"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.057665"
                              y3="0.083385"
                              z3="1.261987"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.208166"
                              y3="2.165474"
                              z3="4.526564"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.032762"
                              y3="1.774353"
                              z3="3.426946"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.235568"
                              y3="1.171973"
                              z3="3.512417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.339102"
                              y3="-0.265929"
                              z3="1.258696"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.29413"
                              y3="-0.132573"
                              z3="1.770458"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.511915"
                              y3="0.284117"
                              z3="1.250261"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.965564"
                              y3="-0.533967"
                              z3="1.842429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.192268"
                              y3="1.148261"
                              z3="1.34054"/>
                        <atom elementType="P"
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                              x3="-2.211087"
                              y3="-1.159721"
                              z3="-0.24507"/>
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                              x3="2.420044"
                              y3="-0.326001"
                              z3="-0.492989"/>
                        <atom elementType="C"
                              id="a17"
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                        <bond atomRefs2="a20 a40" order="S"/>
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.946926"
                              y3="-1.177662"
                              z3="-2.002808"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.380188"
                              y3="-3.546135"
                              z3="-0.772166"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.962239"
                              y3="-2.905751"
                              z3="-0.235885"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.667555"
                              y3="-3.220329"
                              z3="0.957668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1554,.6233,1.8425;1.1075,1.3711,3.0052;-.1454,1.5545,3.6269;-1.265,.9975,3.0767;-1.1923,.2401,1.8574;.0562,.0832,1.2661;-.2182,2.1371,4.5498;2.0224,1.7825,3.4321;-2.2421,1.1272,3.54;-2.3363,-.3052,1.2814;-3.2901,-.1833,1.7992;2.5073,.3346,1.2328;3.0001,-.4505,1.8373;3.1552,1.2255,1.2922;-2.2121,-1.1643,-.2428;2.4162,-.3196,-.4947;.1623,-1.5797,-2.5124;.1763,-1.9641,-3.6086;-.7378,2.1186,-1.6087;-3.4243,-.4057,-1.4169;-2.8784,-2.8727,-.0614;3.1567,1.0025,-1.5277;3.7043,-1.6164,-.5349;.4978,-2.663,-.052;.7146,-3.7282,.3516;.1383,-.9053,-.7196;-.3591,1.0535,-1.3423;-1.2452,3.4378,-1.9224;3.201,.652,-2.5704;4.1672,1.2792,-1.1905;2.5052,1.8874,-1.4903;3.7582,-2.0282,-1.5549;3.4111,-2.43,.1457;4.6928,-1.2262,-.2464;-1.7021,3.4362,-2.9263;-.4333,4.1753,-1.9129;-2.0068,3.7295,-1.1795;-2.8978,.2614,-2.1156;-4.1628,.1822,-.8523;-3.9469,-1.1777,-2.0028;-2.3802,-3.5461,-.7722;-3.9622,-2.9058,-.2359;-2.6676,-3.2203,.9577;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156466"
                              y3="0.622802"
                              z3="1.840102"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.107746"
                              y3="1.377264"
                              z3="2.998597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.145699"
                              y3="1.564708"
                              z3="3.618252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.265291"
                              y3="1.008394"
                              z3="3.067859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.192725"
                              y3="0.247762"
                              z3="1.850651"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.056407"
                              y3="0.082847"
                              z3="1.263824"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.218644"
                              y3="2.14983"
                              z3="4.539595"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.022916"
                              y3="1.788316"
                              z3="3.425683"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.242065"
                              y3="1.141065"
                              z3="3.529419"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.337517"
                              y3="-0.292982"
                              z3="1.272078"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.292471"
                              y3="-0.166477"
                              z3="1.787064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.508535"
                              y3="0.323782"
                              z3="1.235376"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.989994"
                              y3="-0.469135"
                              z3="1.838621"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.165964"
                              y3="1.207388"
                              z3="1.301476"/>
                        <atom elementType="P"
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                              x3="-2.210603"
                              y3="-1.163666"
                              z3="-0.245475"/>
                        <atom elementType="P"
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                              x3="2.418105"
                              y3="-0.323032"
                              z3="-0.495183"/>
                        <atom elementType="C"
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                              x3="0.162785"
                              y3="-1.572887"
                              z3="-2.517768"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.176503"
                              y3="-1.957878"
                              z3="-3.614055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.74447"
                              y3="2.120947"
                              z3="-1.598511"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.423911"
                              y3="-0.414366"
                              z3="-1.425134"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.872838"
                              y3="-2.872104"
                              z3="-0.051097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.16306"
                              y3="1.000011"
                              z3="-1.524238"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.704552"
                              y3="-1.621477"
                              z3="-0.537416"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.499343"
                              y3="-2.664491"
                              z3="-0.061966"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.716082"
                              y3="-3.731748"
                              z3="0.336486"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.139319"
                              y3="-0.904597"
                              z3="-0.722679"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.361899"
                              y3="1.055302"
                              z3="-1.338149"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.257383"
                              y3="3.440249"
                              z3="-1.903953"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.218376"
                              y3="0.647867"
                              z3="-2.565731"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.169453"
                              y3="1.280846"
                              z3="-1.178225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.507628"
                              y3="1.8827"
                              z3="-1.494936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.767587"
                              y3="-2.021578"
                              z3="-1.560932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.404427"
                              y3="-2.44214"
                              z3="0.130656"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.690658"
                              y3="-1.23564"
                              z3="-0.235399"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.713643"
                              y3="3.443476"
                              z3="-2.908568"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.448632"
                              y3="4.181301"
                              z3="-1.889603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.02069"
                              y3="3.723543"
                              z3="-1.1589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.897559"
                              y3="0.239014"
                              z3="-2.135197"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.156058"
                              y3="0.186124"
                              z3="-0.865637"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.955504"
                              y3="-1.190996"
                              z3="-1.998559"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.3632"
                              y3="-3.552507"
                              z3="-0.749051"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.952655"
                              y3="-2.910376"
                              z3="-0.234946"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.672449"
                              y3="-3.207464"
                              z3="0.975568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1565,.6228,1.8401;1.1077,1.3773,2.9986;-.1457,1.5647,3.6183;-1.2653,1.0084,3.0679;-1.1927,.2478,1.8507;.0564,.0828,1.2638;-.2186,2.1498,4.5396;2.0229,1.7883,3.4257;-2.2421,1.1411,3.5294;-2.3375,-.293,1.2721;-3.2925,-.1665,1.7871;2.5085,.3238,1.2354;2.99,-.4691,1.8386;3.166,1.2074,1.3015;-2.2106,-1.1637,-.2455;2.4181,-.323,-.4952;.1628,-1.5729,-2.5178;.1765,-1.9579,-3.6141;-.7445,2.1209,-1.5985;-3.4239,-.4144,-1.4251;-2.8728,-2.8721,-.0511;3.1631,1,-1.5242;3.7046,-1.6215,-.5374;.4993,-2.6645,-.062;.7161,-3.7317,.3365;.1393,-.9046,-.7227;-.3619,1.0553,-1.3381;-1.2574,3.4402,-1.904;3.2184,.6479,-2.5657;4.1695,1.2808,-1.1782;2.5076,1.8827,-1.4949;3.7676,-2.0216,-1.5609;3.4044,-2.4421,.1307;4.6907,-1.2356,-.2354;-1.7136,3.4435,-2.9086;-.4486,4.1813,-1.8896;-2.0207,3.7235,-1.1589;-2.8976,.239,-2.1352;-4.1561,.1861,-.8656;-3.9555,-1.191,-1.9986;-2.3632,-3.5525,-.7491;-3.9527,-2.9104,-.2349;-2.6724,-3.2075,.9756;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.624871"
                              z3="1.841567"/>
                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.147627"
                              y3="1.556228"
                              z3="3.626141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266284"
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                              z3="3.074902"/>
                        <atom elementType="C"
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                              x3="-1.192686"
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                              z3="1.856262"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.055637"
                              y3="0.082655"
                              z3="1.265854"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.221293"
                              y3="2.13939"
                              z3="4.549044"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.020313"
                              y3="1.785907"
                              z3="3.431143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.24359"
                              y3="1.130647"
                              z3="3.53645"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.336331"
                              y3="-0.305617"
                              z3="1.280286"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.29067"
                              y3="-0.183575"
                              z3="1.797568"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.507115"
                              y3="0.338141"
                              z3="1.230679"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.000767"
                              y3="-0.445739"
                              z3="1.83578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.154601"
                              y3="1.22989"
                              z3="1.288706"/>
                        <atom elementType="P"
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                              x3="-2.211178"
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                              z3="-0.243788"/>
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                              x3="2.416504"
                              y3="-0.320105"
                              z3="-0.495722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.163181"
                              y3="-1.577687"
                              z3="-2.514188"/>
                        <atom elementType="O"
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               <module cmlx:templateRef="geometry">
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                              x3="-3.939689"
                              y3="-1.174175"
                              z3="-2.007428"/>
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                              id="a41"
                              x3="-2.384163"
                              y3="-3.540831"
                              z3="-0.782493"/>
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                              id="a42"
                              x3="-3.96471"
                              y3="-2.90411"
                              z3="-0.239489"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.664657"
                              y3="-3.22335"
                              z3="0.948979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1544,.6268,1.8413;1.1061,1.3698,3.0075;-.1461,1.5463,3.6334;-1.2647,.9903,3.0817;-1.192,.2381,1.8588;.0562,.0838,1.2661;-.2193,2.123,4.5606;2.0199,1.7828,3.434;-2.2427,1.1139,3.5493;-2.3367,-.3071,1.2821;-3.2906,-.1857,1.8002;2.5069,.3509,1.2266;3.0134,-.4237,1.8339;3.1444,1.2502,1.2783;-2.2129,-1.1618,-.2446;2.4154,-.3163,-.4959;.1659,-1.5855,-2.5097;.1832,-1.9694,-3.6054;-.7371,2.1185,-1.6068;-3.4235,-.4018,-1.419;-2.8792,-2.8706,-.0666;3.161,.995,-1.5383;3.6992,-1.6174,-.5286;.4959,-2.6608,-.0462;.7116,-3.7249,.3605;.1382,-.9051,-.7191;-.3556,1.0553,-1.344;-1.2449,3.4377,-1.9184;3.2071,.6353,-2.5782;4.1711,1.2723,-1.2003;2.5109,1.8815,-1.5099;3.7418,-2.0447,-1.5425;3.4092,-2.4198,.1666;4.6918,-1.2264,-.256;-1.7085,3.4372,-2.9168;-.4323,4.1768,-1.9099;-2.0032,3.7278,-1.1721;-2.8951,.2675,-2.1158;-4.166,.1825,-.8565;-3.9397,-1.1742,-2.0074;-2.3842,-3.5408,-.7825;-3.9647,-2.9041,-.2395;-2.6647,-3.2233,.949;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.155876"
                              y3="0.6256"
                              z3="1.839597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.10641"
                              y3="1.372177"
                              z3="3.00432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.145285"
                              y3="1.553163"
                              z3="3.628035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263736"
                              y3="1.000374"
                              z3="3.074342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.191397"
                              y3="0.248718"
                              z3="1.850318"/>
                        <atom elementType="N"
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                              x3="0.057809"
                              y3="0.086516"
                              z3="1.262038"/>
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                              x3="-0.218503"
                              y3="2.128471"
                              z3="4.55707"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.019497"
                              y3="1.781028"
                              z3="3.433695"/>
                        <atom elementType="H"
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                              x3="-2.242839"
                              y3="1.121705"
                              z3="3.544985"/>
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                              x3="-2.338054"
                              y3="-0.290661"
                              z3="1.269545"/>
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                              x3="-3.294108"
                              y3="-0.165602"
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                              x3="2.508846"
                              y3="0.339657"
                              z3="1.22996"/>
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                              x3="3.698373"
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                        <atom elementType="Re"
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                              z3="-1.342438"/>
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                              z3="-1.904061"/>
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                              z3="-2.572177"/>
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                              y3="1.271142"
                              z3="-1.19034"/>
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                              y3="1.880478"
                              z3="-1.50747"/>
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                              z3="-1.550729"/>
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                              y3="3.439572"
                              z3="-2.898026"/>
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                              y3="4.18093"
                              z3="-1.90216"/>
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                              id="a37"
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                              y3="3.722903"
                              z3="-1.148456"/>
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                              id="a38"
                              x3="-2.892921"
                              y3="0.242661"
                              z3="-2.141007"/>
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                              id="a39"
                              x3="-4.1578"
                              y3="0.186979"
                              z3="-0.874799"/>
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                              y3="-1.189513"
                              z3="-2.003855"/>
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                              x3="-2.367201"
                              y3="-3.545912"
                              z3="-0.754541"/>
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                              id="a42"
                              x3="-3.956368"
                              y3="-2.906766"
                              z3="-0.239614"/>
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                              x3="-2.670357"
                              y3="-3.204871"
                              z3="0.96977"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1559,.6256,1.8396;1.1064,1.3722,3.0043;-.1453,1.5532,3.628;-1.2637,1.0004,3.0743;-1.1914,.2487,1.8503;.0578,.0865,1.262;-.2185,2.1285,4.5571;2.0195,1.781,3.4337;-2.2428,1.1217,3.545;-2.3381,-.2907,1.2695;-3.2941,-.1656,1.7866;2.5088,.3397,1.23;3.0075,-.4412,1.8358;3.1529,1.2346,1.2867;-2.211,-1.1589,-.248;2.4178,-.3183,-.496;.1659,-1.5794,-2.5146;.181,-1.9634,-3.6107;-.7447,2.1204,-1.6018;-3.4219,-.4112,-1.4304;-2.8736,-2.8671,-.0541;3.1685,.9943,-1.5328;3.6984,-1.6227,-.5323;.4987,-2.6604,-.0551;.7154,-3.7249,.35;.14,-.9033,-.7224;-.3577,1.0584,-1.3424;-1.2604,3.4386,-1.9041;3.2199,.6345,-2.5722;4.1771,1.2711,-1.1903;2.5187,1.8805,-1.5075;3.7503,-2.0381,-1.5507;3.3988,-2.4328,.1502;4.6895,-1.238,-.2451;-1.7351,3.4396,-2.898;-.4499,4.1809,-1.9022;-2.0098,3.7229,-1.1485;-2.8929,.2427,-2.141;-4.1578,.187,-.8748;-3.9461,-1.1895,-2.0039;-2.3672,-3.5459,-.7545;-3.9564,-2.9068,-.2396;-2.6704,-3.2049,.9698;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     </formula>
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                              id="a40"
                              x3="-3.946816"
                              y3="-1.183003"
                              z3="-2.005459"/>
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                              id="a41"
                              x3="-2.364466"
                              y3="-3.542154"
                              z3="-0.763752"/>
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                              id="a42"
                              x3="-3.953117"
                              y3="-2.900973"
                              z3="-0.247545"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.671632"
                              y3="-3.203183"
                              z3="0.963631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1584,.6272,1.8359;1.1085,1.3747,3.0002;-.144,1.5583,3.6225;-1.263,1.0047,3.0696;-1.1897,.2499,1.847;.0614,.0868,1.2586;-.2178,2.1359,4.5502;2.0212,1.7833,3.4298;-2.2429,1.13,3.5373;-2.337,-.2908,1.2683;-3.2923,-.1594,1.7806;2.5113,.3437,1.2252;3.0157,-.4291,1.8355;3.1498,1.243,1.2739;-2.2091,-1.1551,-.2526;2.4226,-.3232,-.4976;.1728,-1.5836,-2.5174;.191,-1.9672,-3.6134;-.7489,2.1175,-1.5974;-3.4212,-.4063,-1.4331;-2.8728,-2.864,-.062;3.1739,.9832,-1.5392;3.7033,-1.6279,-.5237;.4908,-2.6604,-.0565;.6972,-3.7234,.3562;.1435,-.9024,-.7269;-.3538,1.0597,-1.3482;-1.277,3.4337,-1.881;3.2423,.6163,-2.5742;4.1752,1.2712,-1.1848;2.5138,1.8633,-1.5315;3.7544,-2.0522,-1.5381;3.4057,-2.4318,.1658;4.6939,-1.2401,-.2398;-1.7518,3.4398,-2.876;-.4727,4.1861,-1.8699;-2.0252,3.7001,-1.1214;-2.8962,.2473,-2.1438;-4.1551,.1907,-.875;-3.9468,-1.183,-2.0055;-2.3645,-3.5422,-.7638;-3.9531,-2.901,-.2475;-2.6716,-3.2032,.9636;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="1.156726"
                              y3="0.631697"
                              z3="1.836855"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.106774"
                              y3="1.373241"
                              z3="3.004921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.145383"
                              y3="1.549514"
                              z3="3.630552"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263376"
                              y3="0.993092"
                              z3="3.078122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.189306"
                              y3="0.24146"
                              z3="1.853669"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.06051"
                              y3="0.088426"
                              z3="1.260603"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.21958"
                              y3="2.124721"
                              z3="4.559541"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.019041"
                              y3="1.785043"
                              z3="3.433337"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.242886"
                              y3="1.114766"
                              z3="3.546883"/>
                        <atom elementType="C"
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                              x3="-2.33439"
                              y3="-0.305306"
                              z3="1.277402"/>
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                              x3="-3.288362"
                              y3="-0.182173"
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                        <atom elementType="C"
                              id="a12"
                              x3="2.51002"
                              y3="0.358987"
                              z3="1.22115"/>
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                              x3="3.025386"
                              y3="-0.40461"
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                              z3="1.261974"/>
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                              y3="-0.320647"
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                              y3="-1.587112"
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                              y3="-1.971168"
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                              x3="-2.876203"
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                        <atom elementType="C"
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                              x3="3.173538"
                              y3="0.978138"
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                        <atom elementType="C"
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                              x3="3.700981"
                              y3="-1.626409"
                              z3="-0.516827"/>
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                              x3="0.489856"
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                        <atom elementType="O"
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                              x3="0.696312"
                              y3="-3.71972"
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                        <atom elementType="Re"
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                              x3="0.14332"
                              y3="-0.902244"
                              z3="-0.723684"/>
                        <atom elementType="N"
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                              x3="-0.351273"
                              y3="1.058047"
                              z3="-1.34945"/>
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                              z3="-1.892597"/>
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                              y3="0.604186"
                              z3="-2.582891"/>
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                              y3="1.265508"
                              z3="-1.202514"/>
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                              id="a31"
                              x3="2.517019"
                              y3="1.860734"
                              z3="-1.543449"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.741332"
                              y3="-2.063819"
                              z3="-1.525643"/>
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                              y3="-2.420462"
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                              x3="4.694798"
                              y3="-1.235831"
                              z3="-0.247803"/>
                        <atom elementType="H"
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                              x3="-1.726995"
                              y3="3.439475"
                              z3="-2.897326"/>
                        <atom elementType="H"
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                              x3="-0.46837"
                              y3="4.186075"
                              z3="-1.866014"/>
                        <atom elementType="H"
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                              x3="-2.033444"
                              y3="3.696765"
                              z3="-1.146448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.898066"
                              y3="0.27213"
                              z3="-2.121546"/>
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                              id="a39"
                              x3="-4.15941"
                              y3="0.189665"
                              z3="-0.85813"/>
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                              id="a40"
                              x3="-3.943061"
                              y3="-1.165253"
                              z3="-2.009929"/>
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                              id="a41"
                              x3="-2.377464"
                              y3="-3.533776"
                              z3="-0.791905"/>
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                              id="a42"
                              x3="-3.958443"
                              y3="-2.894905"
                              z3="-0.249226"/>
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                              id="a43"
                              x3="-2.665052"
                              y3="-3.218685"
                              z3="0.943109"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1567,.6317,1.8369;1.1068,1.3732,3.0049;-.1454,1.5495,3.6306;-1.2634,.9931,3.0781;-1.1893,.2415,1.8537;.0605,.0884,1.2606;-.2196,2.1247,4.5595;2.019,1.785,3.4333;-2.2429,1.1148,3.5469;-2.3344,-.3053,1.2774;-3.2884,-.1822,1.7938;2.51,.359,1.2211;3.0254,-.4046,1.8342;3.1391,1.2654,1.262;-2.2093,-1.1565,-.2505;2.4216,-.3206,-.4971;.1744,-1.5871,-2.5128;.1941,-1.9712,-3.6085;-.7447,2.1172,-1.6019;-3.4216,-.3955,-1.4234;-2.8762,-2.8644,-.0752;3.1735,.9781,-1.5496;3.701,-1.6264,-.5168;.4899,-2.6586,-.0475;.6963,-3.7197,.3697;.1433,-.9022,-.7237;-.3513,1.058,-1.3495;-1.2707,3.4329,-1.8926;3.2355,.6042,-2.5829;4.1776,1.2655,-1.2025;2.517,1.8607,-1.5434;3.7413,-2.0638,-1.5256;3.4094,-2.4205,.186;4.6948,-1.2358,-.2478;-1.727,3.4395,-2.8973;-.4684,4.1861,-1.866;-2.0334,3.6968,-1.1464;-2.8981,.2721,-2.1215;-4.1594,.1897,-.8581;-3.9431,-1.1653,-2.0099;-2.3775,-3.5338,-.7919;-3.9584,-2.8949,-.2492;-2.6651,-3.2187,.9431;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.086207"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              y3="0.373951"
                              z3="1.214054"/>
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                              id="a13"
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                              y3="-0.378203"
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                              id="a14"
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.820846"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.910492"
                              y3="-1.127741"
                              z3="-2.030437"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.429683"
                              y3="-3.503958"
                              z3="-0.87652"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.978451"
                              y3="-2.875269"
                              z3="-0.234121"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.635787"
                              y3="-3.26371"
                              z3="0.8804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1566,.6323,1.8406;1.1088,1.3569,3.019;-.144,1.5334,3.6435;-1.2624,.9797,3.0885;-1.1861,.2245,1.8668;.0609,.0864,1.2651;-.2194,2.1111,4.5706;2.0217,1.77,3.4468;-2.2452,1.1092,3.5512;-2.3277,-.3379,1.2996;-3.2781,-.2272,1.8235;2.509,.3958,1.2069;3.0675,-.3291,1.8284;3.0998,1.3281,1.2141;-2.2104,-1.1573,-.2453;2.4191,-.3184,-.4974;.1813,-1.5981,-2.5053;.2123,-1.9956,-3.5965;-.736,2.1141,-1.6049;-3.4232,-.3732,-1.3996;-2.8877,-2.8629,-.1092;3.168,.966,-1.5681;3.6975,-1.6261,-.4976;.4839,-2.6577,-.033;.6862,-3.7182,.3877;.1426,-.9035,-.72;-.345,1.0537,-1.3563;-1.2573,3.429,-1.9097;3.2501,.5737,-2.5924;4.1622,1.2764,-1.2127;2.4974,1.838,-1.5893;3.7035,-2.111,-1.4859;3.4292,-2.3848,.2527;4.6998,-1.2255,-.2799;-1.6723,3.4406,-2.9287;-.4611,4.1876,-1.844;-2.0544,3.6853,-1.1934;-2.9062,.3423,-2.054;-4.1866,.1631,-.8208;-3.9105,-1.1277,-2.0304;-2.4297,-3.504,-.8765;-3.9785,-2.8753,-.2341;-2.6358,-3.2637,.8804;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.157975"
                              y3="0.629513"
                              z3="1.842896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.111369"
                              y3="1.34694"
                              z3="3.02584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.143337"
                              y3="1.525632"
                              z3="3.64941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263575"
                              y3="0.977664"
                              z3="3.090443"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.185851"
                              y3="0.223477"
                              z3="1.867705"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.061497"
                              y3="0.087164"
                              z3="1.265056"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.218901"
                              y3="2.102451"
                              z3="4.577238"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.025511"
                              y3="1.757047"
                              z3="3.455548"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.246783"
                              y3="1.114572"
                              z3="3.547927"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.326519"
                              y3="-0.338819"
                              z3="1.300191"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.277513"
                              y3="-0.23192"
                              z3="1.827127"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.509964"
                              y3="0.402644"
                              z3="1.204524"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.07967"
                              y3="-0.312965"
                              z3="1.825664"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.089852"
                              y3="1.341347"
                              z3="1.205556"/>
                        <atom elementType="P"
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                              x3="-2.209956"
                              y3="-1.155434"
                              z3="-0.246272"/>
                        <atom elementType="P"
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                              x3="2.419567"
                              y3="-0.317393"
                              z3="-0.497327"/>
                        <atom elementType="C"
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                              x3="0.184555"
                              y3="-1.603677"
                              z3="-2.502857"/>
                        <atom elementType="O"
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                              x3="0.217881"
                              y3="-2.003698"
                              z3="-3.592939"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.736081"
                              y3="2.111791"
                              z3="-1.608468"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.422233"
                              y3="-0.369676"
                              z3="-1.39923"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.889783"
                              y3="-2.858295"
                              z3="-0.112905"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.169124"
                              y3="0.966035"
                              z3="-1.569102"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.696396"
                              y3="-1.626387"
                              z3="-0.497267"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.483047"
                              y3="-2.656049"
                              z3="-0.026949"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.683799"
                              y3="-3.714314"
                              z3="0.399373"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.143411"
                              y3="-0.903646"
                              z3="-0.719691"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.344412"
                              y3="1.051818"
                              z3="-1.360542"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.259907"
                              y3="3.425435"
                              z3="-1.913521"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.251915"
                              y3="0.573564"
                              z3="-2.593261"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.163131"
                              y3="1.277101"
                              z3="-1.213656"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.498227"
                              y3="1.837419"
                              z3="-1.590079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.691329"
                              y3="-2.120045"
                              z3="-1.480785"/>
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                              id="a33"
                              x3="3.434805"
                              y3="-2.377772"
                              z3="0.262124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.70163"
                              y3="-1.225552"
                              z3="-0.293669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.669566"
                              y3="3.435901"
                              z3="-2.936017"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.465893"
                              y3="4.186121"
                              z3="-1.843408"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.059571"
                              y3="3.679369"
                              z3="-1.200812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.909127"
                              y3="0.35593"
                              z3="-2.043525"/>
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                              id="a39"
                              x3="-4.192301"
                              y3="0.154719"
                              z3="-0.818616"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.90108"
                              y3="-1.120978"
                              z3="-2.040667"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.44254"
                              y3="-3.494911"
                              z3="-0.890332"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.982262"
                              y3="-2.865212"
                              z3="-0.225315"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.627464"
                              y3="-3.266914"
                              z3="0.870592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.158,.6295,1.8429;1.1114,1.3469,3.0258;-.1433,1.5256,3.6494;-1.2636,.9777,3.0904;-1.1859,.2235,1.8677;.0615,.0872,1.2651;-.2189,2.1025,4.5772;2.0255,1.757,3.4555;-2.2468,1.1146,3.5479;-2.3265,-.3388,1.3002;-3.2775,-.2319,1.8271;2.51,.4026,1.2045;3.0797,-.313,1.8257;3.0899,1.3413,1.2056;-2.21,-1.1554,-.2463;2.4196,-.3174,-.4973;.1846,-1.6037,-2.5029;.2179,-2.0037,-3.5929;-.7361,2.1118,-1.6085;-3.4222,-.3697,-1.3992;-2.8898,-2.8583,-.1129;3.1691,.966,-1.5691;3.6964,-1.6264,-.4973;.483,-2.656,-.0269;.6838,-3.7143,.3994;.1434,-.9036,-.7197;-.3444,1.0518,-1.3605;-1.2599,3.4254,-1.9135;3.2519,.5736,-2.5933;4.1631,1.2771,-1.2137;2.4982,1.8374,-1.5901;3.6913,-2.12,-1.4808;3.4348,-2.3778,.2621;4.7016,-1.2256,-.2937;-1.6696,3.4359,-2.936;-.4659,4.1861,-1.8434;-2.0596,3.6794,-1.2008;-2.9091,.3559,-2.0435;-4.1923,.1547,-.8186;-3.9011,-1.121,-2.0407;-2.4425,-3.4949,-.8903;-3.9823,-2.8652,-.2253;-2.6275,-3.2669,.8706;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.626818"
                              z3="1.845401"/>
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.140311"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.261647"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.184432"
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                              z3="1.86908"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.06229"
                              y3="0.088066"
                              z3="1.265518"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.215246"
                              y3="2.095363"
                              z3="4.581608"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.028329"
                              y3="1.741626"
                              z3="3.465625"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.246365"
                              y3="1.117733"
                              z3="3.546506"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.325269"
                              y3="-0.340492"
                              z3="1.302263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.275257"
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                        <atom elementType="C"
                              id="a12"
                              x3="2.510436"
                              y3="0.410476"
                              z3="1.201376"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.091501"
                              y3="-0.29643"
                              z3="1.822427"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.080273"
                              y3="1.355688"
                              z3="1.19567"/>
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                              x3="-2.209977"
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                              z3="-0.24571"/>
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                              x3="2.419296"
                              y3="-0.316869"
                              z3="-0.497621"/>
                        <atom elementType="C"
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                              x3="0.186004"
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.867266"
                              y3="-1.100731"
                              z3="-2.069544"/>
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                              id="a41"
                              x3="-2.482972"
                              y3="-3.466316"
                              z3="-0.946759"/>
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                              id="a42"
                              x3="-3.987785"
                              y3="-2.853966"
                              z3="-0.188797"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.583488"
                              y3="-3.293673"
                              z3="0.827172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1583,.6302,1.8472;1.1159,1.3151,3.0494;-.1396,1.4889,3.6749;-1.2625,.9604,3.1028;-1.1848,.2182,1.8727;.0607,.0948,1.2639;-.2139,2.0509,4.6119;2.0323,1.7171,3.4848;-2.2475,1.1008,3.5573;-2.3247,-.345,1.3044;-3.2749,-.2396,1.8317;2.507,.4465,1.1868;3.1174,-.2327,1.8105;3.0477,1.4087,1.1607;-2.2108,-1.1517,-.2463;2.4172,-.3101,-.4997;.1869,-1.6018,-2.5019;.2254,-2.0083,-3.5898;-.7378,2.117,-1.6161;-3.4269,-.3607,-1.3895;-2.8904,-2.8543,-.129;3.1774,.9437,-1.5988;3.687,-1.6261,-.4633;.4834,-2.6464,-.0217;.6847,-3.7039,.4064;.1416,-.8969,-.7208;-.3497,1.0556,-1.3696;-1.2582,3.4306,-1.928;3.2741,.5222,-2.6096;4.1662,1.2676,-1.2404;2.505,1.8125,-1.655;3.6498,-2.1751,-1.4156;3.444,-2.33,.3459;4.7003,-1.2221,-.3127;-1.6439,3.4437,-2.9589;-.4677,4.1927,-1.8364;-2.0755,3.6818,-1.2334;-2.9271,.4073,-1.9926;-4.2249,.1133,-.8043;-3.8673,-1.1007,-2.0695;-2.483,-3.4663,-.9468;-3.9878,-2.854,-.1888;-2.5835,-3.2937,.8272;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.158785"
                              y3="0.630648"
                              z3="1.847599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.117617"
                              y3="1.307585"
                              z3="3.053848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.136534"
                              y3="1.481882"
                              z3="3.678297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261216"
                              y3="0.956764"
                              z3="3.104223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.184313"
                              y3="0.217992"
                              z3="1.872892"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.060928"
                              y3="0.097633"
                              z3="1.262568"/>
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                              id="a7"
                              x3="-0.209552"
                              y3="2.039553"
                              z3="4.617231"/>
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                              id="a8"
                              x3="2.033713"
                              y3="1.705072"
                              z3="3.49204"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.246733"
                              y3="1.09593"
                              z3="3.559077"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.324821"
                              y3="-0.343822"
                              z3="1.304744"/>
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                              id="a11"
                              x3="-3.275654"
                              y3="-0.240241"
                              z3="1.833813"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.50652"
                              y3="0.456362"
                              z3="1.182796"/>
                        <atom elementType="H"
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                              x3="3.125917"
                              y3="-0.214578"
                              z3="1.807362"/>
                        <atom elementType="H"
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                              x3="3.038472"
                              y3="1.423801"
                              z3="1.150379"/>
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                              x3="2.417245"
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                              z3="-0.500136"/>
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                              x3="0.186593"
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                              z3="-2.502485"/>
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                              x3="0.224519"
                              y3="-2.00599"
                              z3="-3.59063"/>
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                              id="a19"
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                        <atom elementType="C"
                              id="a22"
                              x3="3.181313"
                              y3="0.935558"
                              z3="-1.607201"/>
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                              id="a23"
                              x3="3.685024"
                              y3="-1.626645"
                              z3="-0.451922"/>
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                              x3="0.481987"
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                        <atom elementType="O"
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                              x3="0.681872"
                              y3="-3.698596"
                              z3="0.410772"/>
                        <atom elementType="Re"
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                              x3="0.141151"
                              y3="-0.893578"
                              z3="-0.722327"/>
                        <atom elementType="N"
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                              x3="-0.352551"
                              y3="1.058287"
                              z3="-1.370655"/>
                        <atom elementType="C"
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                              x3="-1.260872"
                              y3="3.434189"
                              z3="-1.927697"/>
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                              x3="3.284036"
                              y3="0.500612"
                              z3="-2.612972"/>
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                              x3="4.167774"
                              y3="1.265765"
                              z3="-1.247559"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.507691"
                              y3="1.802491"
                              z3="-1.67803"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-2.191385"
                              z3="-1.39508"/>
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                              y3="-2.317212"
                              z3="0.369782"/>
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                              id="a34"
                              x3="4.699611"
                              y3="-1.221543"
                              z3="-0.314377"/>
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                              id="a35"
                              x3="-1.642653"
                              y3="3.449408"
                              z3="-2.959875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.472144"
                              y3="4.197252"
                              z3="-1.831085"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.082153"
                              y3="3.682134"
                              z3="-1.235513"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.93322"
                              y3="0.418141"
                              z3="-1.983867"/>
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                              id="a39"
                              x3="-4.234412"
                              y3="0.100799"
                              z3="-0.803301"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.858659"
                              y3="-1.099381"
                              z3="-2.078458"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.489696"
                              y3="-3.458944"
                              z3="-0.960518"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.985593"
                              y3="-2.852427"
                              z3="-0.180221"/>
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                              id="a43"
                              x3="-2.570426"
                              y3="-3.299103"
                              z3="0.816231"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1588,.6306,1.8476;1.1176,1.3076,3.0538;-.1365,1.4819,3.6783;-1.2612,.9568,3.1042;-1.1843,.218,1.8729;.0609,.0976,1.2626;-.2096,2.0396,4.6172;2.0337,1.7051,3.492;-2.2467,1.0959,3.5591;-2.3248,-.3438,1.3047;-3.2757,-.2402,1.8338;2.5065,.4564,1.1828;3.1259,-.2146,1.8074;3.0385,1.4238,1.1504;-2.2105,-1.1494,-.2486;2.4172,-.3089,-.5001;.1866,-1.6011,-2.5025;.2245,-2.006,-3.5906;-.7399,2.1207,-1.6167;-3.4286,-.3603,-1.3897;-2.8883,-2.853,-.1337;3.1813,.9356,-1.6072;3.685,-1.6266,-.4519;.482,-2.6425,-.0211;.6819,-3.6986,.4108;.1412,-.8936,-.7223;-.3526,1.0583,-1.3707;-1.2609,3.4342,-1.9277;3.284,.5006,-2.613;4.1678,1.2658,-1.2476;2.5077,1.8025,-1.678;3.6411,-2.1914,-1.3951;3.4466,-2.3172,.3698;4.6996,-1.2215,-.3144;-1.6427,3.4494,-2.9599;-.4721,4.1973,-1.8311;-2.0822,3.6821,-1.2355;-2.9332,.4181,-1.9839;-4.2344,.1008,-.8033;-3.8587,-1.0994,-2.0785;-2.4897,-3.4589,-.9605;-3.9856,-2.8524,-.1802;-2.5704,-3.2991,.8162;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              z3="1.261951"/>
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                              x3="-0.209119"
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                              z3="4.632806"/>
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                              y3="1.082235"
                              z3="3.568689"/>
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                              y3="-0.343587"
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                              y3="-0.239721"
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                        <atom elementType="C"
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                              x3="2.504588"
                              y3="0.469386"
                              z3="1.177712"/>
                        <atom elementType="H"
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                              x3="3.132579"
                              y3="-0.193052"
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                        <atom elementType="H"
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                              x3="3.027543"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.856286"
                              y3="-1.080727"
                              z3="-2.086489"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.503199"
                              y3="-3.444581"
                              z3="-0.991495"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.983136"
                              y3="-2.850267"
                              z3="-0.171018"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.548157"
                              y3="-3.312785"
                              z3="0.790065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1563,.643,1.8448;1.1159,1.3089,3.0568;-.1355,1.4595,3.6933;-1.2576,.9305,3.1203;-1.1829,.2076,1.8798;.0601,.1029,1.2619;-.2073,2.0015,4.6411;2.0307,1.7118,3.4929;-2.2401,1.0488,3.586;-2.3244,-.358,1.314;-3.2744,-.2578,1.8433;2.5025,.4881,1.1712;3.1403,-.1605,1.8036;3.0156,1.4658,1.1203;-2.2103,-1.1479,-.2498;2.4167,-.3044,-.5002;.1794,-1.5947,-2.5039;.2102,-1.9977,-3.5932;-.7341,2.129,-1.6215;-3.4341,-.3508,-1.3799;-2.8856,-2.8525,-.147;3.1878,.9156,-1.6305;3.6808,-1.6242,-.4224;.4781,-2.6374,-.0225;.6747,-3.697,.4031;.1396,-.8879,-.7234;-.3531,1.0647,-1.3716;-1.2535,3.4411,-1.9385;3.3091,.4441,-2.6196;4.1665,1.2648,-1.2675;2.5106,1.776,-1.742;3.63,-2.2181,-1.3473;3.4448,-2.289,.4212;4.6974,-1.2181,-.3028;-1.609,3.4569,-2.9835;-.4692,4.2056,-1.8208;-2.0887,3.6846,-1.2659;-2.949,.4464,-1.9554;-4.2474,.0872,-.7853;-3.8563,-1.0807,-2.0865;-2.5032,-3.4446,-.9915;-3.9831,-2.8503,-.171;-2.5482,-3.3128,.7901;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.160687"
                              y3="0.634119"
                              z3="1.847983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.119937"
                              y3="1.303775"
                              z3="3.057844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.134218"
                              y3="1.47077"
                              z3="3.685444"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.258083"
                              y3="0.951355"
                              z3="3.107482"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.182823"
                              y3="0.220125"
                              z3="1.871849"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.062559"
                              y3="0.10229"
                              z3="1.260946"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.206672"
                              y3="2.018974"
                              z3="4.629698"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.035947"
                              y3="1.699811"
                              z3="3.497538"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.242629"
                              y3="1.084161"
                              z3="3.565148"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.325995"
                              y3="-0.339966"
                              z3="1.303467"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.276857"
                              y3="-0.232712"
                              z3="1.828876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.507989"
                              y3="0.467808"
                              z3="1.179853"/>
                        <atom elementType="H"
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                              x3="3.135695"
                              y3="-0.193487"
                              z3="1.809011"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.032346"
                              y3="1.439674"
                              z3="1.139842"/>
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                              x3="-2.208714"
                              y3="-1.145911"
                              z3="-0.251883"/>
                        <atom elementType="P"
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                              x3="2.419468"
                              y3="-0.307693"
                              z3="-0.499283"/>
                        <atom elementType="C"
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                              x3="0.18415"
                              y3="-1.596856"
                              z3="-2.504154"/>
                        <atom elementType="O"
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                              x3="0.216867"
                              y3="-2.000525"
                              z3="-3.593076"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.740436"
                              y3="2.126186"
                              z3="-1.615896"/>
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                              x3="-3.428217"
                              y3="-0.359296"
                              z3="-1.394576"/>
                        <atom elementType="C"
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                              x3="-2.885564"
                              y3="-2.849368"
                              z3="-0.133004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.188637"
                              y3="0.925972"
                              z3="-1.616085"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.683482"
                              y3="-1.628472"
                              z3="-0.439392"/>
                        <atom elementType="C"
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                              x3="0.480128"
                              y3="-2.638789"
                              z3="-0.022862"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.675673"
                              y3="-3.699396"
                              z3="0.400865"/>
                        <atom elementType="Re"
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                              x3="0.142316"
                              y3="-0.889426"
                              z3="-0.723891"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.353462"
                              y3="1.062998"
                              z3="-1.371362"/>
                        <atom elementType="C"
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                              x3="-1.271458"
                              y3="3.435257"
                              z3="-1.925323"/>
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                              id="a29"
                              x3="3.298239"
                              y3="0.471658"
                              z3="-2.614857"/>
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                              id="a30"
                              x3="4.172324"
                              y3="1.263413"
                              z3="-1.255435"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.515771"
                              y3="1.792365"
                              z3="-1.706244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.633731"
                              y3="-2.207588"
                              z3="-1.373656"/>
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                              id="a33"
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                              y3="-2.30632"
                              z3="0.393325"/>
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                              id="a34"
                              x3="4.700012"
                              y3="-1.224483"
                              z3="-0.312325"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.632761"
                              y3="3.451862"
                              z3="-2.96888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.491947"
                              y3="4.204806"
                              z3="-1.809681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.10359"
                              y3="3.670757"
                              z3="-1.246505"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.939384"
                              y3="0.426455"
                              z3="-1.981695"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.239982"
                              y3="0.091084"
                              z3="-0.80773"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.853612"
                              y3="-1.097742"
                              z3="-2.090664"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.496283"
                              y3="-3.452327"
                              z3="-0.966368"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.982864"
                              y3="-2.847774"
                              z3="-0.166908"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.556503"
                              y3="-3.297544"
                              z3="0.812564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1607,.6341,1.848;1.1199,1.3038,3.0578;-.1342,1.4708,3.6854;-1.2581,.9514,3.1075;-1.1828,.2201,1.8718;.0626,.1023,1.2609;-.2067,2.019,4.6297;2.0359,1.6998,3.4975;-2.2426,1.0842,3.5651;-2.326,-.34,1.3035;-3.2769,-.2327,1.8289;2.508,.4678,1.1799;3.1357,-.1935,1.809;3.0323,1.4397,1.1398;-2.2087,-1.1459,-.2519;2.4195,-.3077,-.4993;.1842,-1.5969,-2.5042;.2169,-2.0005,-3.5931;-.7404,2.1262,-1.6159;-3.4282,-.3593,-1.3946;-2.8856,-2.8494,-.133;3.1886,.926,-1.6161;3.6835,-1.6285,-.4394;.4801,-2.6388,-.0229;.6757,-3.6994,.4009;.1423,-.8894,-.7239;-.3535,1.063,-1.3714;-1.2715,3.4353,-1.9253;3.2982,.4717,-2.6149;4.1723,1.2634,-1.2554;2.5158,1.7924,-1.7062;3.6337,-2.2076,-1.3737;3.4461,-2.3063,.3933;4.7,-1.2245,-.3123;-1.6328,3.4519,-2.9689;-.4919,4.2048,-1.8097;-2.1036,3.6708,-1.2465;-2.9394,.4265,-1.9817;-4.24,.0911,-.8077;-3.8536,-1.0977,-2.0907;-2.4963,-3.4523,-.9664;-3.9829,-2.8478,-.1669;-2.5565,-3.2975,.8126;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="-0.136165"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.062724"
                              y3="0.100164"
                              z3="1.260691"/>
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                              id="a7"
                              x3="-0.209381"
                              y3="2.032375"
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                        <atom elementType="H"
                              id="a8"
                              x3="2.033949"
                              y3="1.707161"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.244619"
                              y3="1.092476"
                              z3="3.559333"/>
                        <atom elementType="C"
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                              x3="-2.327131"
                              y3="-0.331616"
                              z3="1.296401"/>
                        <atom elementType="H"
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                              x3="-3.278219"
                              y3="-0.220387"
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                        <atom elementType="C"
                              id="a12"
                              x3="2.509449"
                              y3="0.456221"
                              z3="1.184496"/>
                        <atom elementType="H"
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                              x3="3.128284"
                              y3="-0.213457"
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                        <atom elementType="H"
                              id="a14"
                              x3="3.042569"
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                        <atom elementType="P"
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                              z3="-0.498986"/>
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                              y3="-1.597815"
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                              z3="-0.838161"/>
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                              id="a40"
                              x3="-3.821755"
                              y3="-1.116657"
                              z3="-2.115902"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.521167"
                              y3="-3.44627"
                              z3="-0.95652"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.98581"
                              y3="-2.838782"
                              z3="-0.119088"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.535685"
                              y3="-3.290579"
                              z3="0.823354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.163,.619,1.8564;1.1248,1.2744,3.0742;-.1316,1.4571,3.6933;-1.2612,.9608,3.1026;-1.1866,.2344,1.8645;.0604,.1063,1.259;-.2022,1.9994,4.641;2.044,1.6539,3.5227;-2.2478,1.1067,3.5537;-2.3305,-.3112,1.287;-3.2822,-.1992,1.8099;2.509,.4622,1.1828;3.1497,-.1881,1.8069;3.019,1.4408,1.1376;-2.2101,-1.1405,-.2535;2.418,-.3056,-.5007;.1898,-1.6007,-2.5019;.2297,-2.0072,-3.5895;-.7455,2.1205,-1.6264;-3.4256,-.3727,-1.4113;-2.8875,-2.842,-.1137;3.187,.9365,-1.6094;3.6801,-1.6288,-.4521;.4845,-2.6358,-.0175;.6846,-3.6905,.4179;.1417,-.8892,-.7235;-.3601,1.058,-1.379;-1.2716,3.4336,-1.9287;3.2964,.4958,-2.6121;4.1708,1.2704,-1.246;2.5139,1.8027,-1.6895;3.6149,-2.2097,-1.3828;3.4531,-2.3029,.3852;4.6996,-1.2275,-.3411;-1.6583,3.4521,-2.96;-.4832,4.1973,-1.8342;-2.0877,3.6774,-1.2302;-2.9412,.4258,-1.9856;-4.2566,.0585,-.8382;-3.8218,-1.1167,-2.1159;-2.5212,-3.4463,-.9565;-3.9858,-2.8388,-.1191;-2.5357,-3.2906,.8234;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.164464"
                              y3="0.610871"
                              z3="1.858797"/>
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                              id="a2"
                              x3="1.127324"
                              y3="1.26119"
                              z3="3.079281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.13011"
                              y3="1.453078"
                              z3="3.693956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261342"
                              y3="0.969616"
                              z3="3.096584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.187809"
                              y3="0.243208"
                              z3="1.858561"/>
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                              id="a6"
                              x3="0.060059"
                              y3="0.107897"
                              z3="1.256555"/>
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                              x3="-0.19991"
                              y3="1.993672"
                              z3="4.64258"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.048291"
                              y3="1.633179"
                              z3="3.531533"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.248334"
                              y3="1.123589"
                              z3="3.543602"/>
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                              x3="-2.33377"
                              y3="-0.296349"
                              z3="1.278358"/>
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                              y3="-0.181157"
                              z3="1.800375"/>
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                              x3="2.510026"
                              y3="0.455096"
                              z3="1.184343"/>
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                              y3="1.435483"
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                              y3="-0.306214"
                              z3="-0.50164"/>
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                              y3="-1.604918"
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                              y3="-2.01577"
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                              x3="-2.887027"
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                        <atom elementType="C"
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                              x3="3.183433"
                              y3="0.943162"
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                        <atom elementType="C"
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                              x3="3.682137"
                              y3="-1.627871"
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                              y3="-2.634852"
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                        <atom elementType="O"
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                              y3="-3.688835"
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                        <atom elementType="Re"
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                              y3="-0.889876"
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                              y3="1.056614"
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                              x3="-1.271645"
                              y3="3.43377"
                              z3="-1.925828"/>
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                              y3="0.510663"
                              z3="-2.610665"/>
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                              y3="1.271448"
                              z3="-1.241608"/>
                        <atom elementType="H"
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                              x3="2.511829"
                              y3="1.812034"
                              z3="-1.673163"/>
                        <atom elementType="H"
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                              y3="-2.206129"
                              z3="-1.39243"/>
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                              y3="3.455038"
                              z3="-2.955437"/>
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                              id="a36"
                              x3="-0.482236"
                              y3="4.196662"
                              z3="-1.832946"/>
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                              id="a37"
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                              y3="3.676605"
                              z3="-1.223329"/>
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                              id="a38"
                              x3="-2.945421"
                              y3="0.422148"
                              z3="-1.991223"/>
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                              id="a39"
                              x3="-4.265449"
                              y3="0.040323"
                              z3="-0.853168"/>
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                              x3="-3.807957"
                              y3="-1.129634"
                              z3="-2.129296"/>
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                              x3="-2.532244"
                              y3="-3.444858"
                              z3="-0.948266"/>
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                              id="a42"
                              x3="-3.985636"
                              y3="-2.834085"
                              z3="-0.093607"/>
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                              id="a43"
                              x3="-2.52283"
                              y3="-3.283861"
                              z3="0.830755"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1645,.6109,1.8588;1.1273,1.2612,3.0793;-.1301,1.4531,3.694;-1.2613,.9696,3.0966;-1.1878,.2432,1.8586;.0601,.1079,1.2566;-.1999,1.9937,4.6426;2.0483,1.6332,3.5315;-2.2483,1.1236,3.5436;-2.3338,-.2963,1.2784;-3.2866,-.1812,1.8004;2.51,.4551,1.1843;3.1547,-.1919,1.8078;3.0161,1.4355,1.1375;-2.2107,-1.1378,-.2559;2.4178,-.3062,-.5016;.1907,-1.6049,-2.5018;.2323,-2.0158,-3.5878;-.7456,2.1196,-1.6283;-3.4255,-.3819,-1.4213;-2.887,-2.8381,-.1025;3.1834,.9432,-1.6035;3.6821,-1.6279,-.4592;.4838,-2.6349,-.015;.6829,-3.6888,.4229;.1414,-.8899,-.7248;-.3619,1.0566,-1.3812;-1.2716,3.4338,-1.9258;3.287,.5107,-2.6107;4.1698,1.2714,-1.2416;2.5118,1.812,-1.6732;3.6185,-2.2061,-1.3924;3.456,-2.3053,.3761;4.7008,-1.2256,-.3458;-1.6621,3.455,-2.9554;-.4822,4.1967,-1.8329;-2.0852,3.6766,-1.2233;-2.9454,.4221,-1.9912;-4.2654,.0403,-.8532;-3.808,-1.1296,-2.1293;-2.5322,-3.4449,-.9483;-3.9856,-2.8341,-.0936;-2.5228,-3.2839,.8308;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.609942"
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
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                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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               </module>
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                              z3="-0.928959"/>
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                              id="a40"
                              x3="-3.746781"
                              y3="-1.184689"
                              z3="-2.184177"/>
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                              id="a41"
                              x3="-2.579338"
                              y3="-3.447754"
                              z3="-0.903583"/>
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                              id="a42"
                              x3="-3.988565"
                              y3="-2.812117"
                              z3="0.004637"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.486499"
                              y3="-3.255929"
                              z3="0.869741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.168,.5883,1.8617;1.1306,1.2414,3.0806;-.1299,1.4642,3.6781;-1.2652,1.0093,3.0657;-1.1933,.278,1.8312;.0595,.1091,1.2476;-.1987,2.0065,4.6254;2.0541,1.5946,3.5427;-2.2534,1.1864,3.5004;-2.344,-.2349,1.2359;-3.3008,-.0986,1.7461;2.5151,.4161,1.195;3.1534,-.2359,1.8162;3.0265,1.3921,1.1533;-2.2113,-1.1317,-.266;2.4195,-.3165,-.5033;.1972,-1.6279,-2.4995;.2422,-2.0492,-3.5812;-.7462,2.1116,-1.6181;-3.4156,-.4208,-1.4676;-2.891,-2.8242,-.0534;3.1685,.9679,-1.5766;3.6936,-1.6287,-.4981;.4863,-2.6401,-.0057;.6865,-3.6892,.4434;.1435,-.9007,-.7276;-.362,1.0463,-1.3837;-1.2762,3.4306,-1.8857;3.2329,.5832,-2.6058;4.1706,1.2662,-1.232;2.5077,1.8478,-1.5822;3.6497,-2.1646,-1.4574;3.459,-2.3448,.3018;4.7068,-1.2243,-.3501;-1.6925,3.4681,-2.9036;-.4838,4.1908,-1.8004;-2.0725,3.6633,-1.1597;-2.9452,.3979,-2.0249;-4.2885,-.0272,-.929;-3.7468,-1.1847,-2.1842;-2.5793,-3.4478,-.9036;-3.9886,-2.8121,.0046;-2.4865,-3.2559,.8697;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.168051"
                              y3="0.585528"
                              z3="1.861069"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.129946"
                              y3="1.242213"
                              z3="3.077905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.130715"
                              y3="1.4705"
                              z3="3.671928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.266534"
                              y3="1.018353"
                              z3="3.057893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.194622"
                              y3="0.28563"
                              z3="1.824471"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.059197"
                              y3="0.109371"
                              z3="1.245218"/>
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                              x3="-0.199544"
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                              z3="4.618398"/>
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                              id="a8"
                              x3="2.053403"
                              y3="1.593036"
                              z3="3.541527"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.254827"
                              y3="1.198413"
                              z3="3.490861"/>
                        <atom elementType="C"
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                              x3="-2.346076"
                              y3="-0.221746"
                              z3="1.225716"/>
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                              x3="-3.303868"
                              y3="-0.080307"
                              z3="1.732642"/>
                        <atom elementType="C"
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                              x3="2.515819"
                              y3="0.4072"
                              z3="1.197575"/>
                        <atom elementType="H"
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                              x3="3.150254"
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                              z3="-3.579207"/>
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                              z3="-0.04287"/>
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                              id="a22"
                              x3="3.164867"
                              y3="0.972766"
                              z3="-1.571091"/>
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                              id="a23"
                              x3="3.696827"
                              y3="-1.628879"
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                              x3="0.486883"
                              y3="-2.642129"
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                        <atom elementType="O"
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                              x3="0.686708"
                              y3="-3.692266"
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                        <atom elementType="Re"
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                              x3="0.144269"
                              y3="-0.904217"
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                        <atom elementType="N"
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                              x3="-0.360777"
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                              z3="-1.38391"/>
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                              y3="3.429664"
                              z3="-1.872143"/>
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                              y3="0.599007"
                              z3="-2.604988"/>
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                              y3="1.264064"
                              z3="-1.232606"/>
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                              id="a31"
                              x3="2.507559"
                              y3="1.854785"
                              z3="-1.560508"/>
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                              y3="-2.15193"
                              z3="-1.473247"/>
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                              y3="-2.356017"
                              z3="0.282058"/>
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                              y3="-1.22406"
                              z3="-0.347874"/>
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                              y3="3.472467"
                              z3="-2.886943"/>
                        <atom elementType="H"
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                              x3="-0.482675"
                              y3="4.189072"
                              z3="-1.78794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.067435"
                              y3="3.658999"
                              z3="-1.140076"/>
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                              id="a38"
                              x3="-2.945284"
                              y3="0.393202"
                              z3="-2.031481"/>
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                              id="a39"
                              x3="-4.293227"
                              y3="-0.044394"
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                              id="a40"
                              x3="-3.731909"
                              y3="-1.196637"
                              z3="-2.197483"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.591221"
                              y3="-3.448675"
                              z3="-0.894227"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.988706"
                              y3="-2.80663"
                              z3="0.027455"/>
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                              id="a43"
                              x3="-2.477837"
                              y3="-3.250685"
                              z3="0.877401"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1681,.5855,1.8611;1.1299,1.2422,3.0779;-.1307,1.4705,3.6719;-1.2665,1.0184,3.0579;-1.1946,.2856,1.8245;.0592,.1094,1.2452;-.1995,2.0141,4.6184;2.0534,1.593,3.5415;-2.2548,1.1984,3.4909;-2.3461,-.2217,1.2257;-3.3039,-.0803,1.7326;2.5158,.4072,1.1976;3.1503,-.2478,1.8186;3.0308,1.3809,1.1581;-2.2112,-1.1309,-.2686;2.4201,-.3195,-.5034;.1981,-1.6348,-2.4986;.2426,-2.059,-3.5792;-.7455,2.1092,-1.6135;-3.4128,-.4299,-1.4781;-2.8919,-2.8214,-.0429;3.1649,.9728,-1.5711;3.6968,-1.6289,-.5068;.4869,-2.6421,-.0029;.6867,-3.6923,.4447;.1443,-.9042,-.728;-.3608,1.0434,-1.3839;-1.2762,3.4297,-1.8721;3.2183,.599,-2.605;4.1711,1.2641,-1.2326;2.5076,1.8548,-1.5605;3.6596,-2.1519,-1.4732;3.459,-2.356,.2821;4.7083,-1.2241,-.3479;-1.699,3.4725,-2.8869;-.4827,4.1891,-1.7879;-2.0674,3.659,-1.1401;-2.9453,.3932,-2.0315;-4.2932,-.0444,-.9468;-3.7319,-1.1966,-2.1975;-2.5912,-3.4487,-.8942;-3.9887,-2.8066,.0275;-2.4778,-3.2507,.8774;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.108871"
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                              x3="-2.255264"
                              y3="1.206166"
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                              y3="-0.21113"
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                        <atom elementType="C"
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                              x3="2.515893"
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                              x3="3.148375"
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                              x3="-3.677253"
                              y3="-1.216745"
                              z3="-2.244823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.652061"
                              y3="-3.443437"
                              z3="-0.890753"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.987608"
                              y3="-2.791591"
                              z3="0.113047"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.433283"
                              y3="-3.255002"
                              z3="0.872527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1623,.5863,1.8538;1.123,1.2469,3.0685;-.1363,1.4682,3.6655;-1.2714,1.0173,3.0505;-1.2011,.2942,1.812;.0539,.1102,1.2377;-.2044,2.0037,4.6163;2.0459,1.5993,3.5315;-2.2578,1.1854,3.49;-2.3545,-.199,1.2042;-3.3144,-.0472,1.7038;2.51,.4107,1.1895;3.1568,-.2233,1.817;3.0097,1.3902,1.1328;-2.2151,-1.1324,-.275;2.4167,-.3246,-.5076;.1908,-1.6567,-2.4965;.2288,-2.0911,-3.5732;-.7289,2.1081,-1.6072;-3.4126,-.4539,-1.4988;-2.8969,-2.8178,-.0206;3.1532,.9748,-1.5735;3.7031,-1.6237,-.5127;.4847,-2.6459,.0077;.687,-3.6913,.4658;.1411,-.9142,-.7306;-.356,1.0368,-1.3855;-1.2449,3.4386,-1.8423;3.1838,.6158,-2.6134;4.1687,1.2512,-1.25;2.5054,1.8637,-1.5371;3.6985,-2.1168,-1.4956;3.4485,-2.377,.2459;4.7059,-1.2156,-.3123;-1.6818,3.5007,-2.8506;-.4401,4.1855,-1.7603;-2.0211,3.668,-1.0965;-2.9661,.402,-2.018;-4.3244,-.1202,-.985;-3.6773,-1.2167,-2.2448;-2.6521,-3.4434,-.8908;-3.9876,-2.7916,.113;-2.4333,-3.255,.8725;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.16045"
                              y3="0.59001"
                              z3="1.851092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.121283"
                              y3="1.248647"
                              z3="3.066879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.137637"
                              y3="1.460723"
                              z3="3.669086"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.271788"
                              y3="1.007823"
                              z3="3.055003"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.202091"
                              y3="0.290667"
                              z3="1.813075"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.052608"
                              y3="0.110416"
                              z3="1.236814"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.205537"
                              y3="1.991255"
                              z3="4.622696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.04374"
                              y3="1.604218"
                              z3="3.528205"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.256966"
                              y3="1.168587"
                              z3="3.498467"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.355931"
                              y3="-0.201529"
                              z3="1.204592"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.315762"
                              y3="-0.051098"
                              z3="1.705021"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.507073"
                              y3="0.42248"
                              z3="1.182934"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.164015"
                              y3="-0.197083"
                              z3="1.814024"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.994702"
                              y3="1.407147"
                              z3="1.114805"/>
                        <atom elementType="P"
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                              x3="-2.216615"
                              y3="-1.133517"
                              z3="-0.275302"/>
                        <atom elementType="P"
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                              x3="2.415277"
                              y3="-0.32493"
                              z3="-0.508985"/>
                        <atom elementType="C"
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                              x3="0.187549"
                              y3="-1.65917"
                              z3="-2.496155"/>
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                              x3="0.22317"
                              y3="-2.091734"
                              z3="-3.573408"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.722419"
                              y3="2.110267"
                              z3="-1.607661"/>
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                              x3="-3.413955"
                              y3="-0.45457"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.898579"
                              y3="-2.818777"
                              z3="-0.021643"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.151986"
                              y3="0.968994"
                              z3="-1.581239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.70288"
                              y3="-1.622622"
                              z3="-0.505393"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.482808"
                              y3="-2.64608"
                              z3="0.009473"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.685781"
                              y3="-3.688389"
                              z3="0.473523"/>
                        <atom elementType="Re"
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                              x3="0.139464"
                              y3="-0.915202"
                              z3="-0.730878"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.354475"
                              y3="1.036819"
                              z3="-1.385435"/>
                        <atom elementType="C"
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                              x3="-1.233557"
                              y3="3.443061"
                              z3="-1.841238"/>
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                              id="a29"
                              x3="3.183803"
                              y3="0.604278"
                              z3="-2.619139"/>
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                              id="a30"
                              x3="4.167004"
                              y3="1.247529"
                              z3="-1.257887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.503608"
                              y3="1.857463"
                              z3="-1.550362"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.70507"
                              y3="-2.116531"
                              z3="-1.487886"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.444724"
                              y3="-2.375691"
                              z3="0.25221"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.703727"
                              y3="-1.213051"
                              z3="-0.298943"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.667623"
                              y3="3.509081"
                              z3="-2.850152"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.426765"
                              y3="4.186527"
                              z3="-1.755542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.011247"
                              y3="3.673149"
                              z3="-1.097002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.972669"
                              y3="0.411605"
                              z3="-2.005809"/>
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                              id="a39"
                              x3="-4.332777"
                              y3="-0.135518"
                              z3="-0.986886"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.665717"
                              y3="-1.212637"
                              z3="-2.253826"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.668262"
                              y3="-3.439986"
                              z3="-0.898646"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.987467"
                              y3="-2.790501"
                              z3="0.128049"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.422882"
                              y3="-3.262128"
                              z3="0.862024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1604,.59,1.8511;1.1213,1.2486,3.0669;-.1376,1.4607,3.6691;-1.2718,1.0078,3.055;-1.2021,.2907,1.8131;.0526,.1104,1.2368;-.2055,1.9913,4.6227;2.0437,1.6042,3.5282;-2.257,1.1686,3.4985;-2.3559,-.2015,1.2046;-3.3158,-.0511,1.705;2.5071,.4225,1.1829;3.164,-.1971,1.814;2.9947,1.4071,1.1148;-2.2166,-1.1335,-.2753;2.4153,-.3249,-.509;.1875,-1.6592,-2.4962;.2232,-2.0917,-3.5734;-.7224,2.1103,-1.6077;-3.414,-.4546,-1.4986;-2.8986,-2.8188,-.0216;3.152,.969,-1.5812;3.7029,-1.6226,-.5054;.4828,-2.6461,.0095;.6858,-3.6884,.4735;.1395,-.9152,-.7309;-.3545,1.0368,-1.3854;-1.2336,3.4431,-1.8412;3.1838,.6043,-2.6191;4.167,1.2475,-1.2579;2.5036,1.8575,-1.5504;3.7051,-2.1165,-1.4879;3.4447,-2.3757,.2522;4.7037,-1.2131,-.2989;-1.6676,3.5091,-2.8502;-.4268,4.1865,-1.7555;-2.0112,3.6731,-1.097;-2.9727,.4116,-2.0058;-4.3328,-.1355,-.9869;-3.6657,-1.2126,-2.2538;-2.6683,-3.44,-.8986;-3.9875,-2.7905,.128;-2.4229,-3.2621,.862;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.593729"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.204324"
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                              y3="0.110301"
                              z3="1.236887"/>
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                              y3="1.980914"
                              z3="4.628173"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.610315"
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                        <atom elementType="H"
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                              x3="-2.25802"
                              y3="1.147977"
                              z3="3.509806"/>
                        <atom elementType="C"
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                              x3="-2.357699"
                              y3="-0.206555"
                              z3="1.207176"/>
                        <atom elementType="H"
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                              x3="-3.317441"
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                        <atom elementType="C"
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                              x3="2.502615"
                              y3="0.436049"
                              z3="1.176424"/>
                        <atom elementType="H"
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                              x3="3.170363"
                              y3="-0.169046"
                              z3="1.809613"/>
                        <atom elementType="H"
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                              x3="2.97736"
                              y3="1.426109"
                              z3="1.097202"/>
                        <atom elementType="P"
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                              y3="-0.323101"
                              z3="-0.510216"/>
                        <atom elementType="C"
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                              x3="0.183094"
                              y3="-1.661288"
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                              x3="0.21628"
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                     </formula>
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               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-3.61858"
                              y3="-1.189765"
                              z3="-2.28996"/>
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                              id="a41"
                              x3="-2.733711"
                              y3="-3.427259"
                              z3="-0.931969"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.981672"
                              y3="-2.791051"
                              z3="0.187927"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.380069"
                              y3="-3.29626"
                              z3="0.814238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1504,.6059,1.8405;1.1107,1.2635,3.0568;-.1443,1.4454,3.6751;-1.2761,.9747,3.0703;-1.2076,.2744,1.819;.0456,.1093,1.2348;-.2112,1.9653,4.6343;2.0308,1.6361,3.5091;-2.2578,1.1081,3.5283;-2.3613,-.2174,1.2099;-3.3207,-.0767,1.7155;2.4931,.467,1.1586;3.184,-.1013,1.7998;2.9379,1.4677,1.0506;-2.2219,-1.1399,-.276;2.4092,-.3246,-.5135;.1742,-1.6687,-2.4952;.201,-2.106,-3.5708;-.7017,2.1154,-1.6051;-3.4188,-.4566,-1.4957;-2.9037,-2.8259,-.0278;3.1498,.9464,-1.6104;3.7,-1.6184,-.4759;.4789,-2.6473,.0144;.6854,-3.6873,.4824;.1334,-.9195,-.7318;-.3497,1.0362,-1.3857;-1.1862,3.46,-1.8302;3.1747,.5654,-2.6425;4.1683,1.2228,-1.2956;2.5081,1.8395,-1.5905;3.7338,-2.1076,-1.4603;3.4228,-2.3762,.2702;4.6923,-1.2051,-.2382;-1.6281,3.5414,-2.8335;-.3637,4.1857,-1.7466;-1.9528,3.7026,-1.0785;-3.0014,.4497,-1.9511;-4.3635,-.2,-.9953;-3.6186,-1.1898,-2.29;-2.7337,-3.4273,-.932;-3.9817,-2.7911,.1879;-2.3801,-3.2963,.8142;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.14764"
                              y3="0.608624"
                              z3="1.838123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.107956"
                              y3="1.267761"
                              z3="3.053611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.146039"
                              y3="1.444952"
                              z3="3.674416"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.277538"
                              y3="0.969023"
                              z3="3.072589"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.20937"
                              y3="0.270332"
                              z3="1.820354"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.043645"
                              y3="0.107981"
                              z3="1.234525"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.212567"
                              y3="1.964644"
                              z3="4.633776"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.027458"
                              y3="1.644363"
                              z3="3.503601"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.258888"
                              y3="1.097349"
                              z3="3.533556"/>
                        <atom elementType="C"
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                              x3="-2.362371"
                              y3="-0.221995"
                              z3="1.211579"/>
                        <atom elementType="H"
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                              x3="-3.321417"
                              y3="-0.083151"
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                        <atom elementType="C"
                              id="a12"
                              x3="2.48986"
                              y3="0.474096"
                              z3="1.153898"/>
                        <atom elementType="H"
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                              x3="3.185975"
                              y3="-0.085942"
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                        <atom elementType="H"
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                              x3="2.927754"
                              y3="1.477126"
                              z3="1.038988"/>
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                              z3="-0.276087"/>
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                              x3="2.407427"
                              y3="-0.324047"
                              z3="-0.514739"/>
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                              x3="0.171065"
                              y3="-1.670158"
                              z3="-2.495869"/>
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                              y3="-2.110635"
                              z3="-3.57041"/>
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                              x3="-0.697597"
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                              z3="-1.604146"/>
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                              x3="-2.90444"
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                              z3="-0.028525"/>
                        <atom elementType="C"
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                              x3="3.149653"
                              y3="0.943046"
                              z3="-1.614594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.698675"
                              y3="-1.617222"
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                              x3="0.479052"
                              y3="-2.647469"
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                        <atom elementType="O"
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                              x3="0.687854"
                              y3="-3.686112"
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                        <atom elementType="Re"
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                              x3="0.131855"
                              y3="-0.920494"
                              z3="-0.732699"/>
                        <atom elementType="N"
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                              x3="-0.349197"
                              y3="1.036083"
                              z3="-1.386168"/>
                        <atom elementType="C"
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                              x3="-1.174737"
                              y3="3.463981"
                              z3="-1.827925"/>
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                              x3="3.17188"
                              y3="0.561077"
                              z3="-2.646149"/>
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                              y3="1.215942"
                              z3="-1.301955"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.511006"
                              y3="1.839062"
                              z3="-1.594947"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-2.102834"
                              z3="-1.457058"/>
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                              y3="-2.378121"
                              z3="0.270056"/>
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                              x3="4.688494"
                              y3="-1.204225"
                              z3="-0.222772"/>
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                              id="a35"
                              x3="-1.619383"
                              y3="3.548471"
                              z3="-2.82979"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.347778"
                              y3="4.184943"
                              z3="-1.746137"/>
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                              id="a37"
                              x3="-1.937071"
                              y3="3.711163"
                              z3="-1.073856"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.011608"
                              y3="0.458554"
                              z3="-1.935278"/>
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                              id="a39"
                              x3="-4.371823"
                              y3="-0.219273"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.606637"
                              y3="-1.183533"
                              z3="-2.298888"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.750948"
                              y3="-3.424501"
                              z3="-0.93927"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.978589"
                              y3="-2.79165"
                              z3="0.205383"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.36805"
                              y3="-3.305089"
                              z3="0.801842"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1476,.6086,1.8381;1.108,1.2678,3.0536;-.146,1.445,3.6744;-1.2775,.969,3.0726;-1.2094,.2703,1.8204;.0436,.108,1.2345;-.2126,1.9646,4.6338;2.0275,1.6444,3.5036;-2.2589,1.0973,3.5336;-2.3624,-.222,1.2116;-3.3214,-.0832,1.7178;2.4899,.4741,1.1539;3.186,-.0859,1.7965;2.9278,1.4771,1.039;-2.2233,-1.1422,-.2761;2.4074,-.324,-.5147;.1711,-1.6702,-2.4959;.1963,-2.1106,-3.5704;-.6976,2.1165,-1.6041;-3.4209,-.4582,-1.4942;-2.9044,-2.8282,-.0285;3.1497,.943,-1.6146;3.6987,-1.6172,-.471;.4791,-2.6475,.0142;.6879,-3.6861,.4842;.1319,-.9205,-.7327;-.3492,1.0361,-1.3862;-1.1747,3.464,-1.8279;3.1719,.5611,-2.6461;4.1697,1.2159,-1.302;2.511,1.8391,-1.5949;3.7419,-2.1028,-1.4571;3.4151,-2.3781,.2701;4.6885,-1.2042,-.2228;-1.6194,3.5485,-2.8298;-.3478,4.1849,-1.7461;-1.9371,3.7112,-1.0739;-3.0116,.4586,-1.9353;-4.3718,-.2193,-.9964;-3.6066,-1.1835,-2.2989;-2.7509,-3.4245,-.9393;-3.9786,-2.7917,.2054;-2.3681,-3.3051,.8018;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              x3="0.043065"
                              y3="0.108089"
                              z3="1.233187"/>
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                              x3="-0.215154"
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                        <atom elementType="H"
                              id="a8"
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                              y3="1.092999"
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                              y3="-0.224773"
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                        <atom elementType="C"
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                              x3="2.487924"
                              y3="0.480254"
                              z3="1.149777"/>
                        <atom elementType="H"
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                              x3="3.187097"
                              y3="-0.07289"
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                        <atom elementType="H"
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                              x3="2.921236"
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                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
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                     <formula concise="C15H21N2O2P2Re">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.004455"/>
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                              id="a40"
                              x3="-3.552806"
                              y3="-1.148904"
                              z3="-2.334071"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.823531"
                              y3="-3.40955"
                              z3="-0.970867"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.960873"
                              y3="-2.795416"
                              z3="0.274417"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.320125"
                              y3="-3.3444"
                              z3="0.742988"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1402,.6233,1.8276;1.0989,1.2893,3.0394;-.1529,1.45,3.6691;-1.2811,.9556,3.077;-1.2125,.2585,1.8236;.0394,.1069,1.2319;-.2201,1.9711,4.6279;2.0158,1.6802,3.4818;-2.2606,1.0709,3.5447;-2.3641,-.242,1.2192;-3.3217,-.1135,1.7305;2.4809,.4983,1.1387;3.1888,-.0386,1.7875;2.9019,1.5061,1.0042;-2.2257,-1.1507,-.2753;2.4041,-.3251,-.5179;.1636,-1.6727,-2.4985;.1844,-2.113,-3.5731;-.685,2.1223,-1.5982;-3.4263,-.4607,-1.4861;-2.9059,-2.8377,-.0352;3.1531,.9247,-1.6326;3.6945,-1.618,-.4497;.4776,-2.648,.0123;.689,-3.6857,.4832;.1281,-.9224,-.7355;-.3481,1.0365,-1.3885;-1.1449,3.4772,-1.8139;3.1754,.5291,-2.6591;4.1739,1.1972,-1.3219;2.5182,1.8235,-1.6259;3.7657,-2.0956,-1.438;3.3921,-2.3853,.2773;4.6764,-1.2056,-.1712;-1.5854,3.5752,-2.8166;-.3101,4.1873,-1.7226;-1.9066,3.7283,-1.0608;-3.0519,.4988,-1.8633;-4.4016,-.2974,-1.0045;-3.5528,-1.1489,-2.3341;-2.8235,-3.4095,-.9709;-3.9609,-2.7954,.2744;-2.3201,-3.3444,.743;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.13849"
                              y3="0.628122"
                              z3="1.82532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.096845"
                              y3="1.29349"
                              z3="3.037546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.154239"
                              y3="1.448652"
                              z3="3.670133"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.281328"
                              y3="0.950198"
                              z3="3.079983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.212691"
                              y3="0.254579"
                              z3="1.825721"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.038581"
                              y3="0.107989"
                              z3="1.231406"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.221627"
                              y3="1.969018"
                              z3="4.629302"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.013081"
                              y3="1.68814"
                              z3="3.47811"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.260189"
                              y3="1.061519"
                              z3="3.549609"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.363996"
                              y3="-0.249578"
                              z3="1.22324"/>
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                              x3="-3.32096"
                              y3="-0.125686"
                              z3="1.737099"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.478487"
                              y3="0.507487"
                              z3="1.13441"/>
                        <atom elementType="H"
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                              x3="3.190388"
                              y3="-0.022679"
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                        <atom elementType="H"
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                              y3="1.516464"
                              z3="0.995237"/>
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                              y3="-0.324649"
                              z3="-0.518274"/>
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                              y3="-1.671316"
                              z3="-2.499203"/>
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                              x3="0.181598"
                              y3="-2.110505"
                              z3="-3.574157"/>
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                              z3="-1.59854"/>
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                              x3="-3.427994"
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                              x3="-2.905649"
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                        <atom elementType="C"
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                              x3="3.156178"
                              y3="0.917695"
                              z3="-1.639464"/>
                        <atom elementType="C"
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                              x3="3.692576"
                              y3="-1.618458"
                              z3="-0.441165"/>
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                              x3="0.476724"
                              y3="-2.64689"
                              z3="0.0116"/>
                        <atom elementType="O"
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                              x3="0.687532"
                              y3="-3.68568"
                              z3="0.480678"/>
                        <atom elementType="Re"
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                              x3="0.127273"
                              y3="-0.92123"
                              z3="-0.736037"/>
                        <atom elementType="N"
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                              x3="-0.348441"
                              y3="1.037623"
                              z3="-1.389703"/>
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                              x3="-1.139271"
                              y3="3.4806"
                              z3="-1.81394"/>
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                              y3="0.513272"
                              z3="-2.662421"/>
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                              y3="1.19457"
                              z3="-1.326402"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.519903"
                              y3="1.815159"
                              z3="-1.643139"/>
                        <atom elementType="H"
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                              y3="-2.100349"
                              z3="-1.427042"/>
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                              y3="-2.382255"
                              z3="0.288288"/>
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                              x3="4.674049"
                              y3="-1.205088"
                              z3="-0.162462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.577003"
                              y3="3.580456"
                              z3="-2.817707"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.303237"
                              y3="4.1889"
                              z3="-1.71955"/>
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                              id="a37"
                              x3="-1.902435"
                              y3="3.732442"
                              z3="-1.062573"/>
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                              id="a38"
                              x3="-3.063398"
                              y3="0.512045"
                              z3="-1.84021"/>
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                              id="a39"
                              x3="-4.408663"
                              y3="-0.315524"
                              z3="-1.004288"/>
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                              id="a40"
                              x3="-3.539876"
                              y3="-1.134613"
                              z3="-2.341423"/>
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                              id="a41"
                              x3="-2.840903"
                              y3="-3.404021"
                              z3="-0.981613"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.955136"
                              y3="-2.797661"
                              z3="0.288364"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.308674"
                              y3="-3.355763"
                              z3="0.724325"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1385,.6281,1.8253;1.0968,1.2935,3.0375;-.1542,1.4487,3.6701;-1.2813,.9502,3.08;-1.2127,.2546,1.8257;.0386,.108,1.2314;-.2216,1.969,4.6293;2.0131,1.6881,3.4781;-2.2602,1.0615,3.5496;-2.364,-.2496,1.2232;-3.321,-.1257,1.7371;2.4785,.5075,1.1344;3.1904,-.0227,1.7849;2.8944,1.5165,.9952;-2.226,-1.1523,-.2746;2.4036,-.3246,-.5183;.1618,-1.6713,-2.4992;.1816,-2.1105,-3.5742;-.6828,2.1246,-1.5985;-3.428,-.4585,-1.4816;-2.9056,-2.8403,-.0398;3.1562,.9177,-1.6395;3.6926,-1.6185,-.4412;.4767,-2.6469,.0116;.6875,-3.6857,.4807;.1273,-.9212,-.736;-.3484,1.0376,-1.3897;-1.1393,3.4806,-1.8139;3.1837,.5133,-2.6624;4.1751,1.1946,-1.3264;2.5199,1.8152,-1.6431;3.7655,-2.1003,-1.427;3.3887,-2.3823,.2883;4.674,-1.2051,-.1625;-1.577,3.5805,-2.8177;-.3032,4.1889,-1.7195;-1.9024,3.7324,-1.0626;-3.0634,.512,-1.8402;-4.4087,-.3155,-1.0043;-3.5399,-1.1346,-2.3414;-2.8409,-3.404,-.9816;-3.9551,-2.7977,.2884;-2.3087,-3.3558,.7243;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.631777"
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                              x3="-1.212755"
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                              y3="0.108261"
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                        <atom elementType="H"
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                              y3="1.69095"
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                              y3="1.043849"
                              z3="3.561217"/>
                        <atom elementType="C"
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                              y3="-0.260769"
                              z3="1.231084"/>
                        <atom elementType="H"
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                              x3="2.475373"
                              y3="0.518825"
                              z3="1.129702"/>
                        <atom elementType="H"
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                              y3="-0.002799"
                              z3="1.780449"/>
                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.539431"
                              y3="-1.03448"
                              z3="-2.335321"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.869018"
                              y3="-3.366129"
                              z3="-1.055919"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.941185"
                              y3="-2.812348"
                              z3="0.27505"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.285145"
                              y3="-3.393974"
                              z3="0.635367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1327,.6473,1.8275;1.0979,1.2727,3.0614;-.1443,1.3794,3.7206;-1.2689,.8731,3.1348;-1.207,.2142,1.8597;.0354,.1175,1.2377;-.2063,1.869,4.6968;2.0123,1.6759,3.4977;-2.241,.9464,3.6251;-2.3561,-.3059,1.2665;-3.3057,-.2161,1.7977;2.4614,.5882,1.1052;3.2216,.1252,1.7557;2.8117,1.6167,.9218;-2.2282,-1.1475,-.266;2.3981,-.304,-.5168;.1525,-1.6458,-2.5011;.1686,-2.0785,-3.5787;-.6734,2.1405,-1.6365;-3.4471,-.4132,-1.4318;-2.9031,-2.8441,-.088;3.1821,.8773,-1.6813;3.6709,-1.6085,-.3716;.4683,-2.6272,.0096;.6753,-3.6682,.4751;.1214,-.8998,-.7362;-.3485,1.0556,-1.4022;-1.12,3.4914,-1.8976;3.2654,.3984,-2.6682;4.1814,1.1928,-1.3435;2.5343,1.7603,-1.7829;3.7059,-2.1724,-1.3151;3.3792,-2.304,.4278;4.6661,-1.1895,-.1567;-1.5126,3.5681,-2.9243;-.2878,4.2015,-1.7827;-1.9132,3.7604,-1.1872;-3.1132,.5903,-1.7232;-4.4315,-.3309,-.9482;-3.5394,-1.0345,-2.3353;-2.869,-3.3661,-1.0559;-3.9412,-2.8123,.2751;-2.2851,-3.394,.6354;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.132137"
                              y3="0.646274"
                              z3="1.824738"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.094838"
                              y3="1.284296"
                              z3="3.051992"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.149094"
                              y3="1.399834"
                              z3="3.706334"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.273385"
                              y3="0.889956"
                              z3="3.122282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.209262"
                              y3="0.221316"
                              z3="1.852659"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.035019"
                              y3="0.1152"
                              z3="1.235695"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.212846"
                              y3="1.898632"
                              z3="4.67744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.009248"
                              y3="1.689611"
                              z3="3.487032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.24682"
                              y3="0.97012"
                              z3="3.608819"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.358336"
                              y3="-0.298246"
                              z3="1.259027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.309418"
                              y3="-0.204088"
                              z3="1.788461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.463912"
                              y3="0.571446"
                              z3="1.110395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.212095"
                              y3="0.091971"
                              z3="1.762479"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.831719"
                              y3="1.594781"
                              z3="0.937591"/>
                        <atom elementType="P"
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                              x3="-2.228042"
                              y3="-1.151251"
                              z3="-0.267189"/>
                        <atom elementType="P"
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                              x3="2.398657"
                              y3="-0.309214"
                              z3="-0.517859"/>
                        <atom elementType="C"
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                              x3="0.152739"
                              y3="-1.651164"
                              z3="-2.501599"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.168937"
                              y3="-2.085616"
                              z3="-3.578559"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.674109"
                              y3="2.138109"
                              z3="-1.626737"/>
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                              id="a20"
                              x3="-3.443745"
                              y3="-0.424952"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.903731"
                              y3="-2.846391"
                              z3="-0.077265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.176537"
                              y3="0.884031"
                              z3="-1.67431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.674985"
                              y3="-1.611296"
                              z3="-0.385181"/>
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                              id="a24"
                              x3="0.470415"
                              y3="-2.631954"
                              z3="0.008633"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.678839"
                              y3="-3.672748"
                              z3="0.47434"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.121779"
                              y3="-0.904943"
                              z3="-0.736767"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.349414"
                              y3="1.051464"
                              z3="-1.400074"/>
                        <atom elementType="C"
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                              x3="-1.11704"
                              y3="3.492402"
                              z3="-1.876595"/>
                        <atom elementType="H"
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                              x3="3.249003"
                              y3="0.419611"
                              z3="-2.668873"/>
                        <atom elementType="H"
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                              x3="4.179666"
                              y3="1.1921"
                              z3="-1.340914"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.53042"
                              y3="1.770043"
                              z3="-1.756727"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.724053"
                              y3="-2.154347"
                              z3="-1.340204"/>
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                              x3="3.377141"
                              y3="-2.32518"
                              z3="0.395284"/>
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                              id="a34"
                              x3="4.665547"
                              y3="-1.192712"
                              z3="-0.14931"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.521316"
                              y3="3.577163"
                              z3="-2.896849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.280762"
                              y3="4.198701"
                              z3="-1.766551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.902263"
                              y3="3.760524"
                              z3="-1.15573"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.114917"
                              y3="0.582568"
                              z3="-1.725488"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.434046"
                              y3="-0.352945"
                              z3="-0.96727"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.519872"
                              y3="-1.044086"
                              z3="-2.346864"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.884121"
                              y3="-3.371182"
                              z3="-1.043931"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.93725"
                              y3="-2.811513"
                              z3="0.29941"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.277896"
                              y3="-3.396325"
                              z3="0.639141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1321,.6463,1.8247;1.0948,1.2843,3.052;-.1491,1.3998,3.7063;-1.2734,.89,3.1223;-1.2093,.2213,1.8527;.035,.1152,1.2357;-.2128,1.8986,4.6774;2.0092,1.6896,3.487;-2.2468,.9701,3.6088;-2.3583,-.2982,1.259;-3.3094,-.2041,1.7885;2.4639,.5714,1.1104;3.2121,.092,1.7625;2.8317,1.5948,.9376;-2.228,-1.1513,-.2672;2.3987,-.3092,-.5179;.1527,-1.6512,-2.5016;.1689,-2.0856,-3.5786;-.6741,2.1381,-1.6267;-3.4437,-.425,-1.4409;-2.9037,-2.8464,-.0773;3.1765,.884,-1.6743;3.675,-1.6113,-.3852;.4704,-2.632,.0086;.6788,-3.6727,.4743;.1218,-.9049,-.7368;-.3494,1.0515,-1.4001;-1.117,3.4924,-1.8766;3.249,.4196,-2.6689;4.1797,1.1921,-1.3409;2.5304,1.77,-1.7567;3.7241,-2.1543,-1.3402;3.3771,-2.3252,.3953;4.6655,-1.1927,-.1493;-1.5213,3.5772,-2.8968;-.2808,4.1987,-1.7666;-1.9023,3.7605,-1.1557;-3.1149,.5826,-1.7255;-4.434,-.3529,-.9673;-3.5199,-1.0441,-2.3469;-2.8841,-3.3712,-1.0439;-3.9373,-2.8115,.2994;-2.2779,-3.3963,.6391;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              y3="0.113325"
                              z3="1.236113"/>
                        <atom elementType="H"
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                              x3="-0.215016"
                              y3="1.90766"
                              z3="4.671953"/>
                        <atom elementType="H"
                              id="a8"
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                        <atom elementType="H"
                              id="a9"
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                              y3="0.97071"
                              z3="3.608237"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.358667"
                              y3="-0.301837"
                              z3="1.261023"/>
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                              id="a12"
                              x3="2.463218"
                              y3="0.568144"
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                        <atom elementType="H"
                              id="a13"
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                              y3="0.083467"
                              z3="1.762861"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.835811"
                              y3="1.590409"
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                              y3="-1.651536"
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                              id="a18"
                              x3="0.168148"
                              y3="-2.086289"
                              z3="-3.578935"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.672217"
                              y3="2.138579"
                              z3="-1.625391"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.444328"
                              y3="-0.427846"
                              z3="-1.439304"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.904574"
                              y3="-2.849174"
                              z3="-0.075349"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.1737"
                              y3="0.886399"
                              z3="-1.672699"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.674249"
                              y3="-1.611065"
                              z3="-0.38729"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.471502"
                              y3="-2.632886"
                              z3="0.007278"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.681986"
                              y3="-3.673034"
                              z3="0.473394"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.120632"
                              y3="-0.906009"
                              z3="-0.736976"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.350669"
                              y3="1.050836"
                              z3="-1.399821"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.108685"
                              y3="3.495049"
                              z3="-1.876837"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.245813"
                              y3="0.424756"
                              z3="-2.668516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.176765"
                              y3="1.194244"
                              z3="-1.338719"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.526779"
                              y3="1.772016"
                              z3="-1.752586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.731518"
                              y3="-2.146702"
                              z3="-1.34603"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.370685"
                              y3="-2.33105"
                              z3="0.385612"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.662604"
                              y3="-1.193825"
                              z3="-0.140341"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.516682"
                              y3="3.580224"
                              z3="-2.894791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.268403"
                              y3="4.196956"
                              z3="-1.771333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.890817"
                              y3="3.769345"
                              z3="-1.153772"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.124211"
                              y3="0.587012"
                              z3="-1.708112"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.439429"
                              y3="-0.372889"
                              z3="-0.973151"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.505075"
                              y3="-1.036443"
                              z3="-2.353319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.900316"
                              y3="-3.369658"
                              z3="-1.044641"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.932783"
                              y3="-2.814075"
                              z3="0.316422"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.26996"
                              y3="-3.403897"
                              z3="0.629155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1309,.6473,1.8234;1.0931,1.2905,3.0478;-.1509,1.4057,3.7026;-1.2748,.8908,3.1214;-1.2103,.2195,1.8533;.0339,.1133,1.2361;-.215,1.9077,4.672;2.007,1.6981,3.4814;-2.2483,.9707,3.6082;-2.3587,-.3018,1.261;-3.3097,-.2093,1.7917;2.4632,.5681,1.1109;3.2072,.0835,1.7629;2.8358,1.5904,.94;-2.2287,-1.1542,-.2659;2.3974,-.3093,-.5187;.1516,-1.6515,-2.5021;.1681,-2.0863,-3.5789;-.6722,2.1386,-1.6254;-3.4443,-.4278,-1.4393;-2.9046,-2.8492,-.0753;3.1737,.8864,-1.6727;3.6742,-1.6111,-.3873;.4715,-2.6329,.0073;.682,-3.673,.4734;.1206,-.906,-.737;-.3507,1.0508,-1.3998;-1.1087,3.495,-1.8768;3.2458,.4248,-2.6685;4.1768,1.1942,-1.3387;2.5268,1.772,-1.7526;3.7315,-2.1467,-1.346;3.3707,-2.331,.3856;4.6626,-1.1938,-.1403;-1.5167,3.5802,-2.8948;-.2684,4.197,-1.7713;-1.8908,3.7693,-1.1538;-3.1242,.587,-1.7081;-4.4394,-.3729,-.9732;-3.5051,-1.0364,-2.3533;-2.9003,-3.3697,-1.0446;-3.9328,-2.8141,.3164;-2.27,-3.4039,.6292;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.345342952268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.350074103644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.352945256252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.356091964016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357612493305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358465006550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.359076484947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.359914425072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.360498666165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.361131291705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.361877547583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.362640413670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.363417928884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.364148575720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.364867103610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.365521345745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.366156476837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.366709649664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.367225182585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.367588723515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.367407758097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.367006423536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.367755946211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368035045980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368302876295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368542840093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368642508835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368685759816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368795236978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368835167231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368885629872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368931648691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368965602863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368994067989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.368998172712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369015153675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369035476112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369048423918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369059127008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369066191828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369072962541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369075846441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369072005951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369065589785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369065106174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369083864485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369099988728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369116019974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369125135776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369138319149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369136004871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369138832746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369168945937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369181800830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369192426962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369195876222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369202463185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369211673256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369225943346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369243587601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369261785020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369283040238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369299449195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369305128183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369304986838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369312121692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369319195179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369287143841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369325236903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369321847461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369329531846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.369309474717</scalar>
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                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.1285,.6512,1.8222;1.0912,1.2932,3.0471;-.1512,1.4008,3.7061;-1.2745,.8803,3.1281;-1.2105,.2126,1.8581;.0323,.1133,1.2369;-.2148,1.901,4.6763;2.0047,1.705,3.4783;-2.2467,.9541,3.6182;-2.3581,-.3122,1.268;-3.3081,-.2266,1.8028;2.4594,.5771,1.1068;3.2071,.0983,1.759;2.8269,1.6005,.9316;-2.2297,-1.156,-.2639;2.3955,-.3069,-.5192;.1488,-1.6483,-2.503;.165,-2.0831,-3.5798;-.67,2.1411,-1.6295;-3.4473,-.4244,-1.4318;-2.9045,-2.8521,-.0804;3.1749,.8822,-1.6775;3.6708,-1.6093,-.3785;.4709,-2.6311,.0055;.6825,-3.6712,.4712;.1186,-.904,-.7374;-.352,1.0527,-1.4016;-1.098,3.4992,-1.8875;3.2539,.413,-2.669;4.1752,1.1953,-1.3401;2.526,1.7649,-1.7682;3.7294,-2.1507,-1.3339;3.365,-2.3244,.398;4.659,-1.1917,-.1318;-1.5114,3.5812,-2.9026;-.2525,4.1963,-1.7906;-1.8756,3.7837,-1.1624;-3.1382,.6001,-1.6779;-4.4468,-.3913,-.9724;-3.4918,-1.016,-2.3574;-2.9164,-3.3638,-1.0544;-3.9269,-2.8192,.3275;-2.2605,-3.4148,.6091;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1603.27763769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.77369588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4074.05133356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7142.23052852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3068.17919496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.77465707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.49701939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04007832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000012382819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000012382819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000024765638</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.475762730437</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.522145769073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.997908499510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="439">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="439">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="439"
                            units="nonsi:electronvolt">-2101.5430 -2101.0387 -523.2571 -523.1970 -392.0701 -391.8705 -280.3324 -280.1607 -280.1013 -279.7998 -279.6247 -279.5175 -278.9161 -278.7918 -278.7535 -278.7346 -278.3527 -278.3429 -278.3056 -278.2543 -277.5840 -180.5966 -180.0843 -129.9916 -129.9789 -129.9216 -129.4742 -129.4673 -129.4231 -86.5393 -47.2419 -47.1124 -46.9681 -29.6104 -29.5718 -26.4285 -25.1605 -22.5027 -22.2022 -21.4725 -21.1995 -20.9732 -19.7043 -19.5400 -19.1077 -18.7036 -17.1881 -16.6485 -15.5085 -15.1248 -14.9205 -14.4397 -14.2971 -13.9560 -13.4744 -13.0263 -12.8696 -12.8160 -12.6518 -12.4445 -12.3696 -12.2437 -12.1230 -11.9423 -11.8809 -11.8028 -11.6412 -11.6032 -11.4381 -11.3883 -11.3526 -11.2664 -11.1935 -11.1150 -11.0875 -10.8669 -10.6865 -10.3650 -10.0053 -9.9658 -9.7952 -9.5369 -9.4000 -9.2173 -9.1272 -8.5728 -8.1640 -7.5557 -7.0552 -5.8180 -5.6928 -5.5968 -4.6440 -0.7806 -0.6054 0.0071 0.3717 0.8686 1.3095 1.3594 1.4025 1.7289 1.7637 1.8662 1.9345 2.2039 2.4053 2.5361 2.5655 2.7684 2.9677 3.0957 3.1461 3.2580 3.3903 3.5517 3.5881 3.7493 3.8572 3.8754 3.8916 4.0392 4.1329 4.2860 4.4423 4.5403 4.6324 4.7182 4.8919 5.0552 5.1987 5.2719 5.8818 6.0860 6.4755 6.7249 6.8353 7.5016 7.8469 8.4338 8.6385 8.8862 8.9465 9.2332 9.2734 9.6924 10.1039 10.2747 10.5434 10.6870 10.9244 11.1621 11.3032 11.6931 11.8423 12.1860 12.4665 12.6415 12.9328 13.1533 13.2537 13.4380 13.5068 13.8655 14.0272 14.1574 14.2729 14.3896 14.7146 14.8857 15.1810 15.2369 15.6386 15.7047 15.9497 16.1272 16.2209 16.3700 16.5855 16.6757 16.9875 17.0993 17.1648 17.2711 17.4960 17.5824 17.6693 17.8343 17.8593 18.0004 18.0330 18.2797 18.3227 18.3821 18.5069 18.5646 18.6386 18.8419 18.8987 18.9155 19.0361 19.1362 19.1616 19.3695 19.4351 19.5483 19.7377 19.8857 20.0298 20.0809 20.2818 20.4349 20.5097 20.5899 20.7060 20.9615 21.0119 21.2195 21.4222 21.6111 21.8233 22.0180 22.1431 22.3405 22.5813 22.8198 23.2454 23.4240 23.5082 24.0648 24.1041 24.3485 24.6683 24.8776 25.0536 25.2124 25.7764 26.0016 26.4164 26.7517 27.2502 27.3040 27.6370 27.8359 28.1035 28.3207 28.7214 29.0746 29.3154 29.6513 30.0413 30.4344 30.4748 30.9144 31.2122 31.4201 31.7292 31.8456 32.0282 32.4175 32.4778 33.0051 33.1412 33.4362 33.5695 33.6777 34.1282 34.1942 34.7868 35.1035 35.3673 35.8081 36.2187 36.6500 36.8121 37.5259 38.2362 38.7423 38.7861 39.2455 39.5546 39.8067 39.8324 40.2544 40.6127 41.2091 41.2856 41.3256 41.4349 41.7199 41.9603 41.9797 42.2771 42.9582 43.4081 43.7564 43.9426 45.3562 45.6938 46.1053 46.1824 46.3621 46.6058 46.7867 47.1746 47.2874 47.3168 47.5564 47.5922 47.8137 47.8925 48.0671 48.2833 48.4133 48.6682 48.6952 48.8943 48.9839 49.0110 49.1817 49.3706 49.4300 49.5873 49.8253 50.0744 50.3551 50.5493 50.7580 51.0552 51.4215 51.5267 52.0282 52.1854 52.5310 52.8022 52.9405 53.0752 53.3331 53.3836 53.4477 53.5226 53.8079 53.9366 54.0947 54.2906 54.3319 54.5421 54.7736 54.8374 54.9069 55.3610 55.5404 56.0893 56.3760 56.6729 57.0200 57.3209 58.5978 58.9293 59.2662 59.8650 60.6203 60.7415 61.0483 61.2688 61.4758 61.7605 61.9442 62.0674 63.0514 63.2023 63.6735 64.1398 64.9509 65.4664 65.9886 66.3369 66.4632 66.5288 66.6065 66.7109 66.9639 67.0865 67.2337 67.2833 67.6391 67.8594 68.0730 68.1935 69.1614 70.9629 71.3584 72.1296 72.5895 72.8840 72.9752 72.9995 73.0769 73.2693 73.5660 73.7949 74.0950 74.3193 74.6072 74.8941 76.4024 76.9652 77.3149 77.9989 78.6608 79.3738 79.4603 79.7813 79.9229 80.0701 80.1418 80.2060 80.4084 80.6231 80.7332 81.0159 82.0344 82.1953 82.9908 83.4980 84.6383 86.2226 88.1292 88.5404 88.6567 88.7123 88.9623 92.3693 92.7022 99.1007 102.7382 103.1199 1796.9524 13792.9135</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067705265</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">509.50</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1603.34534295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33318000</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02212920</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">-1602.98720121</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02496174</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33318000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35814174</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.98720121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.98625700</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">0.03893142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07651581</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.98625700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07651581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.06277281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28257014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067811703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067869032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068044334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068496069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068120052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067913815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067752394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067667191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067588951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067496133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067402769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067312543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067232337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067157994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067091795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067030986</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064918303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064944425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064943450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064934530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064921521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064931489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064923054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064930671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064934316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064930800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064926676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064920296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064905796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064900128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064882559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064869322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064885143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064861331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064881921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064894269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064885925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064885600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064896153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064905478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064925652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064942196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064967007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064986706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065010222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065028232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065043325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065049855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065045906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065041180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065030257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065028418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065021204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065023514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065019276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065022199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065017072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065015389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065003691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064991874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064969457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064946949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064905092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064864419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064885637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064885071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064868675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.365083146257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.87152 11.16605 0.29454 72.47294 -69.20964 3.26330 72.59583 -72.82089 -0.22507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.34799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
